N,2-dimethyl-N-{[1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}-2,8-diazaspiro[4.5]decane-3-carboxamide

• ChemBase ID: 553795
• Molecular Formular: C22H31N5O
• Molecular Mass: 381.51444
• Monoisotopic Mass: 381.25286064
• SMILES: n1(ncc(c1)CN(C(=O)C1N(CC2(C1)CCNCC2)C)C)c1c(C)cccc1
• Canonical SMILES: CN1CC2(CC1C(=O)N(Cc1cnn(c1)c1ccccc1C)C)CCNCC2
• InChI: InChI=1S/C22H31N5O/c1-17-6-4-5-7-19(17)27-15-18(13-24-27)14-25(2)21(28)20-12-22(16-26(20)3)8-10-23-11-9-22/h4-7,13,15,20,23H,8-12,14,16H2,1-3H3
• InChIKey: MNKPOCCGOYDPTR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,2-dimethyl-N-{[1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}-2,8-diazaspiro[4.5]decane-3-carboxamide
• IUPAC Traditional name: N,2-dimethyl-N-{[1-(2-methylphenyl)pyrazol-4-yl]methyl}-2,8-diazaspiro[4.5]decane-3-carboxamide
• Synonyms: N,2-dimethyl-N-{[1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}-2,8-diazaspiro[4.5]decane-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -4.1291294
• LogD (pH = 7.4): -1.8841981
• Log P: 1.8530585
• Molar Refractivity: 113.09 cm^3
• Polarizability: 44.08053 Å^3
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.52
• LOG S: -3.28
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 4