9-[(4-methyl-1H-imidazol-2-yl)methyl]-2-[2-(pyridin-2-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 820639
• Molecular Formular: C21H29N5O
• Molecular Mass: 367.48786
• Monoisotopic Mass: 367.23721057
• SMILES: N1(C(=O)CCC2(C1)CCN(Cc1nc(c[nH]1)C)CC2)CCc1ncccc1
• Canonical SMILES: Cc1c[nH]c(n1)CN1CCC2(CC1)CCC(=O)N(C2)CCc1ccccn1
• InChI: InChI=1S/C21H29N5O/c1-17-14-23-19(24-17)15-25-12-8-21(9-13-25)7-5-20(27)26(16-21)11-6-18-4-2-3-10-22-18/h2-4,10,14H,5-9,11-13,15-16H2,1H3,(H,23,24)
• InChIKey: GWHGFSAOHGJYPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-[(4-methyl-1H-imidazol-2-yl)methyl]-2-[2-(pyridin-2-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-[(4-methyl-1H-imidazol-2-yl)methyl]-2-[2-(pyridin-2-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-[(4-methyl-1H-imidazol-2-yl)methyl]-2-(2-pyridin-2-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.010602
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1168774
• LogD (pH = 7.4): 0.4476508
• Log P: 0.71053785
• Molar Refractivity: 105.269 cm^3
• Polarizability: 40.97653 Å^3
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.23
• LOG S: -1.63
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 5