Mrv1902 02011922222D          

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M  END
> <DATABASE_ID>
DB14737

> <DATABASE_NAME>
drugbank

> <SMILES>
CCCCCC1=CC2=C(C(O)=C1)C1=C(C=CC(C)=C1)C(C)(C)O2

> <INCHI_IDENTIFIER>
InChI=1S/C21H26O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9-13,22H,5-8H2,1-4H3

> <INCHI_KEY>
VBGLYOIFKLUMQG-UHFFFAOYSA-N

> <FORMULA>
C21H26O2

> <MOLECULAR_WEIGHT>
310.437

> <EXACT_MASS>
310.193280077

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
49

> <JCHEM_AVERAGE_POLARIZABILITY>
37.75883681910807

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
6,6,9-trimethyl-3-pentyl-6H-benzo[c]chromen-1-ol

> <ALOGPS_LOGP>
6.58

> <JCHEM_LOGP>
6.412731023666666

> <ALOGPS_LOGS>
-5.96

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.318134306693421

> <JCHEM_PKA_STRONGEST_BASIC>
-4.922121880517445

> <JCHEM_POLAR_SURFACE_AREA>
29.46

> <JCHEM_REFRACTIVITY>
95.7363

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.39e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
cannabigerol

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB14737

> <DRUG_GROUPS>
experimental; investigational

> <GENERIC_NAME>
Cannabinol

> <SYNONYMS>
6,6,9-Trimethyl-3-pentyl-6H-dibenzo(b,d)pyran-1-ol; Cannabinol; Cannabinolo; Cannabinolum; CBN

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