RDKit 2D
29 29 0 0 0 0 0 0 0 0999 V2000
1.9265 -3.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5169 -2.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6180 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1286 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7704 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2598 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1587 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6481 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1375 0.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1799 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3095 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8999 2.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3893 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2084 0.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6978 0.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3054 -4.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5476 -3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3360 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4619 -2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8502 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5683 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4700 -0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8262 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7279 -0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0789 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2112 4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5674 1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8787 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5967 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 1 0
6 7 2 0
7 8 1 0
8 9 1 0
5 10 2 0
10 11 1 0
11 12 1 0
12 13 1 0
11 14 2 0
14 15 1 0
14 3 1 0
1 16 1 6
1 17 1 0
1 18 1 0
4 19 1 0
6 20 1 0
7 21 1 0
8 22 1 1
8 23 1 0
9 24 1 0
10 25 1 0
13 26 1 6
13 27 1 0
13 28 1 0
15 29 1 0
M END
> <DATABASE_ID>
NP0002816
> <DATABASE_NAME>
NP-MRD
> <SMILES>
COC1=CC(\C=C\CO)=CC(OC)=C1O
> <INCHI_IDENTIFIER>
InChI=1S/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+
> <INCHI_KEY>
LZFOPEXOUVTGJS-ONEGZZNKSA-N
> <FORMULA>
C11H14O4
> <MOLECULAR_WEIGHT>
210.2265
> <EXACT_MASS>
210.089208936
> <JCHEM_ACCEPTOR_COUNT>
4
> <JCHEM_ATOM_COUNT>
29
> <JCHEM_AVERAGE_POLARIZABILITY>
22.264326193207896
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
2
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
1
> <JCHEM_IUPAC>
4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenol
> <ALOGPS_LOGP>
1.36
> <JCHEM_LOGP>
1.1969038689999996
> <ALOGPS_LOGS>
-2.26
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
1
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA>
15.622941615126049
> <JCHEM_PKA_STRONGEST_ACIDIC>
9.401172317181906
> <JCHEM_PKA_STRONGEST_BASIC>
-2.526481495671672
> <JCHEM_POLAR_SURFACE_AREA>
58.92
> <JCHEM_REFRACTIVITY>
58.09980000000001
> <JCHEM_ROTATABLE_BOND_COUNT>
4
> <JCHEM_RULE_OF_FIVE>
1
> <ALOGPS_SOLUBILITY>
1.15e+00 g/l
> <JCHEM_TRADITIONAL_IUPAC>
sinapyl alcohol
> <JCHEM_VEBER_RULE>
0
$$$$