9-(2-hydroxypyridine-3-carbonyl)-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 478902
• Molecular Formular: C21H24N4O3
• Molecular Mass: 380.44026
• Monoisotopic Mass: 380.18484065
• SMILES: C(=O)(c1c(nccc1)O)N1CCC2(CN(C(=O)CC2)Cc2ccncc2)CC1
• Canonical SMILES: O=C1CCC2(CN1Cc1ccncc1)CCN(CC2)C(=O)c1cccnc1O
• InChI: InChI=1S/C21H24N4O3/c26-18-3-6-21(15-25(18)14-16-4-10-22-11-5-16)7-12-24(13-8-21)20(28)17-2-1-9-23-19(17)27/h1-2,4-5,9-11H,3,6-8,12-15H2,(H,23,27)
• InChIKey: WEUDPDNNWQUWME-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(2-hydroxypyridine-3-carbonyl)-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-(2-hydroxypyridine-3-carbonyl)-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-[(2-hydroxypyridin-3-yl)carbonyl]-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.01
• LOG S: -1.12
• Polar Surface Area: 86.63 Å^2
• Rotatable Bonds: 3

JChem

• H Donor: 1
• LogD (pH = 5.5): 1.2761666
• LogD (pH = 7.4): 1.3831515
• Log P: 1.385802
• Molar Refractivity: 104.6851 cm^3
• Polarizability: 39.755554 Å^3
• Polar Surface Area: 86.63 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 10.0180235
• H Acceptors: 5