8-(4-methyl-1H-pyrrole-2-carbonyl)-2-(pyridin-4-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 833989
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: c1(C(=O)N2CC3(CN(C(=O)CC3)Cc3ccncc3)CCC2)[nH]cc(c1)C
• Canonical SMILES: Cc1c[nH]c(c1)C(=O)N1CCCC2(C1)CCC(=O)N(C2)Cc1ccncc1
• InChI: InChI=1S/C21H26N4O2/c1-16-11-18(23-12-16)20(27)24-10-2-6-21(14-24)7-3-19(26)25(15-21)13-17-4-8-22-9-5-17/h4-5,8-9,11-12,23H,2-3,6-7,10,13-15H2,1H3
• InChIKey: DUZWIPKEQAHTSQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(4-methyl-1H-pyrrole-2-carbonyl)-2-(pyridin-4-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-(4-methyl-1H-pyrrole-2-carbonyl)-2-(pyridin-4-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-[(4-methyl-1H-pyrrol-2-yl)carbonyl]-2-(4-pyridinylmethyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.740293
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2221923
• LogD (pH = 7.4): 1.3301767
• Log P: 1.3317964
• Molar Refractivity: 104.0711 cm^3
• Polarizability: 39.500557 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: -0.46
• LOG S: -1.49
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 3