7-[(2,3-dimethoxyphenyl)methyl]-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decane

• ChemBase ID: 505266
• Molecular Formular: C24H31N3O3
• Molecular Mass: 409.52124
• Monoisotopic Mass: 409.23654187
• SMILES: N1(C(=O)c2nc(ccc2)C)CC2(CN(Cc3c(c(OC)ccc3)OC)CCC2)CC1
• Canonical SMILES: COc1c(cccc1OC)CN1CCCC2(C1)CCN(C2)C(=O)c1cccc(n1)C
• InChI: InChI=1S/C24H31N3O3/c1-18-7-4-9-20(25-18)23(28)27-14-12-24(17-27)11-6-13-26(16-24)15-19-8-5-10-21(29-2)22(19)30-3/h4-5,7-10H,6,11-17H2,1-3H3
• InChIKey: MCTRUCPRTCZRJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(2,3-dimethoxyphenyl)methyl]-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decane
• IUPAC Traditional name: 7-[(2,3-dimethoxyphenyl)methyl]-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decane
• Synonyms: 7-(2,3-dimethoxybenzyl)-2-[(6-methyl-2-pyridinyl)carbonyl]-2,7-diazaspiro[4.5]decane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.043587342
• LogD (pH = 7.4): 1.8096542
• Log P: 2.5276992
• Molar Refractivity: 117.313 cm^3
• Polarizability: 45.30373 Å^3
• Polar Surface Area: 54.9 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.58
• LOG S: -3.57
• Polar Surface Area: 54.9 Å^2
• Rotatable Bonds: 3