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

• ChemBase ID: 182920
• Molecular Formular: C27H38N2O3
• Molecular Mass: 438.60222
• Monoisotopic Mass: 438.28824309
• SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CN1CC(N(c2cc(OC)ccc2)CC1)C
• Canonical SMILES: COc1cccc(c1)N1CCN(CC1C)CC1C(=O)O[C@H]2[C@@H]1CC1C(=C)CCC[C@@]1(C2)C
• InChI: InChI=1S/C27H38N2O3/c1-18-7-6-10-27(3)15-25-22(14-24(18)27)23(26(30)32-25)17-28-11-12-29(19(2)16-28)20-8-5-9-21(13-20)31-4/h5,8-9,13,19,22-25H,1,6-7,10-12,14-17H2,2-4H3/t19?,22-,23?,24?,25-,27-/m1/s1
• InChIKey: QJALQDMFCVLXKM-ZQSPSSFWSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164238830
• PubChem CID: 71691856

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7558198
• LogD (pH = 7.4): 3.504873
• Log P: 4.6414394
• Molar Refractivity: 127.3261 cm^3
• Polarizability: 49.955166 Å^3
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Diastereomers
• Classification: Rare Derivatives of Natural Compounds