(3S)-14-[(4-chlorophenyl)methoxy]-16-hydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-1,7-dione

• ChemBase ID: 203454
• Molecular Formular: C25H27ClO5
• Molecular Mass: 442.93188
• Monoisotopic Mass: 442.15470164
• SMILES: C1(=O)c2c(cc(cc2O)OCc2ccc(Cl)cc2)/C=C/CCCC(=O)CCC[C@@H](O1)C
• Canonical SMILES: O=C1CCC/C=C/c2cc(OCc3ccc(cc3)Cl)cc(c2C(=O)O[C@H](CCC1)C)O
• InChI: InChI=1S/C25H27ClO5/c1-17-6-5-9-21(27)8-4-2-3-7-19-14-22(15-23(28)24(19)25(29)31-17)30-16-18-10-12-20(26)13-11-18/h3,7,10-15,17,28H,2,4-6,8-9,16H2,1H3/b7-3+/t17-/m0/s1
• InChIKey: SHEUNWNBJVAJOA-GALSZHCDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S)-14-[(4-chlorophenyl)methoxy]-16-hydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-1,7-dione
• IUPAC Traditional name: (3S)-14-[(4-chlorophenyl)methoxy]-16-hydroxy-3-methyl-4,5,6,8,9,10-hexahydro-3H-2-benzoxacyclotetradecine-1,7-dione

Database IDs

• PubChem SID: 164259364
• PubChem CID: 16400749

CALCULATED PROPERTIES

• Acid pKa: 9.582851
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 6.8485417
• LogD (pH = 7.4): 6.84576
• Log P: 6.8485775
• Molar Refractivity: 122.2392 cm^3
• Polarizability: 46.923565 Å^3
• Polar Surface Area: 72.83 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds