2,4-dimethyl-6-[3-oxo-2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-9-yl]pyridine-3-carbonitrile

• ChemBase ID: 791724
• Molecular Formular: C23H27N5O
• Molecular Mass: 389.49338
• Monoisotopic Mass: 389.22156051
• SMILES: N1(C(=O)CCC2(C1)CCN(c1nc(c(c(c1)C)C#N)C)CC2)Cc1ncccc1
• Canonical SMILES: N#Cc1c(C)cc(nc1C)N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccn1
• InChI: InChI=1S/C23H27N5O/c1-17-13-21(26-18(2)20(17)14-24)27-11-8-23(9-12-27)7-6-22(29)28(16-23)15-19-5-3-4-10-25-19/h3-5,10,13H,6-9,11-12,15-16H2,1-2H3
• InChIKey: NDUXQWQELDANDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,4-dimethyl-6-[3-oxo-2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-9-yl]pyridine-3-carbonitrile
• IUPAC Traditional name: 2,4-dimethyl-6-[3-oxo-2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-9-yl]pyridine-3-carbonitrile
• Synonyms: 2,4-dimethyl-6-[3-oxo-2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undec-9-yl]nicotinonitrile

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 113.0931 cm^3
• Polarizability: 42.78985 Å^3
• Polar Surface Area: 73.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.3704314
• LogD (pH = 7.4): 2.4309723
• Log P: 2.4317784

供应商提供(Chembridge)

• Polar Surface Area: 73.12 Å^2
• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 0
• Log P: 2.43
• LOG S: -3.08