(3aR,8aR,9aR)-3-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-8a-methyl-decahydro-2H-spiro[naphtho[2,3-b]furan-5,2'-oxirane]-2-one

• ChemBase ID: 186736
• Molecular Formular: C26H36N2O4
• Molecular Mass: 440.57504
• Monoisotopic Mass: 440.26750764
• SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1C3(OC3)CCC[C@@]1(C2)C)CN1CCN(c2cc(OC)ccc2)CC1
• Canonical SMILES: COc1cccc(c1)N1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1CC1[C@](C2)(C)CCCC21OC2
• InChI: InChI=1S/C26H36N2O4/c1-25-7-4-8-26(17-31-26)23(25)14-20-21(24(29)32-22(20)15-25)16-27-9-11-28(12-10-27)18-5-3-6-19(13-18)30-2/h3,5-6,13,20-23H,4,7-12,14-17H2,1-2H3/t20-,21?,22-,23?,25-,26?/m1/s1
• InChIKey: SGDNDBSJHXDOKR-QPFZBUGGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,8aR,9aR)-3-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-8a-methyl-decahydro-2H-spiro[naphtho[2,3-b]furan-5,2'-oxirane]-2-one
• IUPAC Traditional name: (3aR,8aR,9aR)-3-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-8a-methyl-octahydro-3H-spiro[naphtho[2,3-b]furan-5,2'-oxirane]-2-one

Database IDs

• PubChem SID: 164242646
• PubChem CID: 16396652

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.7655104
• LogD (pH = 7.4): 2.5392992
• Log P: 3.3720968
• Molar Refractivity: 122.8455 cm^3
• Polarizability: 48.319603 Å^3
• Polar Surface Area: 54.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds