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

• ChemBase ID: 203736
• Molecular Formular: C21H33NO3
• Molecular Mass: 347.49162
• Monoisotopic Mass: 347.24604392
• SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@H]1[C@]3(OC3)CCC[C@@]1(C2)C)CN1CCC(CC1)C
• Canonical SMILES: CC1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@](C2)(C)CCC[C@]21OC2
• InChI: InChI=1S/C21H33NO3/c1-14-4-8-22(9-5-14)12-16-15-10-18-20(2,11-17(15)25-19(16)23)6-3-7-21(18)13-24-21/h14-18H,3-13H2,1-2H3/t15-,16?,17-,18-,20-,21+/m1/s1
• InChIKey: CDNNTTNHJTXEIK-NHXVDCINSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164259646
• PubChem CID: 16400899

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.47334453
• LogD (pH = 7.4): 0.7546735
• Log P: 2.9289134
• Molar Refractivity: 96.5243 cm^3
• Polarizability: 38.74728 Å^3
• Polar Surface Area: 42.07 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds