(3aR,4aS,8aR,9aR)-3-{[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl}-8a-methyl-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one

• ChemBase ID: 203137
• Molecular Formular: C25H32Cl2N2O2
• Molecular Mass: 463.43978
• Monoisotopic Mass: 462.18408363
• SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN1CCN(c2cc(c(cc2)Cl)Cl)CC1
• Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccc(c(c1)Cl)Cl)C[C@@H]1[C@](C2)(C)CCCC1=C
• InChI: InChI=1S/C25H32Cl2N2O2/c1-16-4-3-7-25(2)14-23-18(13-20(16)25)19(24(30)31-23)15-28-8-10-29(11-9-28)17-5-6-21(26)22(27)12-17/h5-6,12,18-20,23H,1,3-4,7-11,13-15H2,2H3/t18-,19?,20+,23-,25-/m1/s1
• InChIKey: PQXKKJUUOLVXHQ-QBIHTWPYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,4aS,8aR,9aR)-3-{[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl}-8a-methyl-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one
• IUPAC Traditional name: (3aR,4aS,8aR,9aR)-3-{[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl}-8a-methyl-5-methylidene-octahydro-3H-naphtho[2,3-b]furan-2-one

Database IDs

• PubChem SID: 164259047
• PubChem CID: 16400557

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.047427
• LogD (pH = 7.4): 4.818438
• Log P: 5.5906253
• Molar Refractivity: 126.0537 cm^3
• Polarizability: 49.350437 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds