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

• ChemBase ID: 188153
• Molecular Formular: C23H31NO4
• Molecular Mass: 385.49654
• Monoisotopic Mass: 385.22530848
• SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C([C@]3(OC3)CCC1)C2)C)CNCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CNCC1C(=O)O[C@H]2[C@@H]1CC1[C@](C2)(C)CCC[C@]21OC2
• InChI: InChI=1S/C23H31NO4/c1-22-8-3-9-23(14-27-23)20(22)10-17-18(21(25)28-19(17)11-22)13-24-12-15-4-6-16(26-2)7-5-15/h4-7,17-20,24H,3,8-14H2,1-2H3/t17-,18?,19-,20?,22-,23+/m1/s1
• InChIKey: XUUAJBGMSDFLAK-OGZOUQQCSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164244063
• PubChem CID: 16396988

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.13670862
• LogD (pH = 7.4): 1.1850224
• Log P: 2.9752822
• Molar Refractivity: 105.6148 cm^3
• Polarizability: 42.377678 Å^3
• Polar Surface Area: 60.09 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds