6-[(3,5-dimethoxyphenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide

• ChemBase ID: 461208
• Molecular Formular: C29H38N2O3
• Molecular Mass: 462.62362
• Monoisotopic Mass: 462.28824309
• SMILES: C12(C(C1)C(=O)NCC1(c3ccccc3)CCCC1)CCN(Cc1cc(cc(c1)OC)OC)CC2
• Canonical SMILES: COc1cc(CN2CCC3(CC2)CC3C(=O)NCC2(CCCC2)c2ccccc2)cc(c1)OC
• InChI: InChI=1S/C29H38N2O3/c1-33-24-16-22(17-25(18-24)34-2)20-31-14-12-28(13-15-31)19-26(28)27(32)30-21-29(10-6-7-11-29)23-8-4-3-5-9-23/h3-5,8-9,16-18,26H,6-7,10-15,19-21H2,1-2H3,(H,30,32)
• InChIKey: YZWCLRSYCYVLOJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(3,5-dimethoxyphenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide
• IUPAC Traditional name: 6-[(3,5-dimethoxyphenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide
• Synonyms: 6-(3,5-dimethoxybenzyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.749927
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7823501
• LogD (pH = 7.4): 3.5562427
• Log P: 4.394004
• Molar Refractivity: 135.4865 cm^3
• Polarizability: 53.135193 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.73
• LOG S: -4.64
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 6