2-[8-(cyclopropylmethyl)-9-oxo-2,8-diazaspiro[5.5]undecan-2-yl]-N-methylpyridine-4-carboxamide

• ChemBase ID: 476389
• Molecular Formular: C20H28N4O2
• Molecular Mass: 356.46192
• Monoisotopic Mass: 356.22122616
• SMILES: N1(C(=O)CCC2(C1)CN(c1cc(C(=O)NC)ccn1)CCC2)CC1CC1
• Canonical SMILES: CNC(=O)c1ccnc(c1)N1CCCC2(C1)CCC(=O)N(C2)CC1CC1
• InChI: InChI=1S/C20H28N4O2/c1-21-19(26)16-6-9-22-17(11-16)23-10-2-7-20(13-23)8-5-18(25)24(14-20)12-15-3-4-15/h6,9,11,15H,2-5,7-8,10,12-14H2,1H3,(H,21,26)
• InChIKey: SPHFQVURIWDDDP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[8-(cyclopropylmethyl)-9-oxo-2,8-diazaspiro[5.5]undecan-2-yl]-N-methylpyridine-4-carboxamide
• IUPAC Traditional name: 2-[8-(cyclopropylmethyl)-9-oxo-2,8-diazaspiro[5.5]undecan-2-yl]-N-methylpyridine-4-carboxamide
• Synonyms: 2-[8-(cyclopropylmethyl)-9-oxo-2,8-diazaspiro[5.5]undec-2-yl]-N-methylisonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.220178
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2917231
• LogD (pH = 7.4): 1.3525811
• Log P: 1.3534192
• Molar Refractivity: 101.5684 cm^3
• Polarizability: 38.218914 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: -0.83
• LOG S: -2.4
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 4