2-[(3-methyl-1H-1,2,4-triazol-5-yl)methyl]-7-(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 453006
• Molecular Formular: C15H25N5O
• Molecular Mass: 291.3919
• Monoisotopic Mass: 291.20591045
• SMILES: C1(=O)C2(CN(Cc3nc(n[nH]3)C)CC2)CCCN1C(C)C
• Canonical SMILES: CC(N1CCCC2(C1=O)CCN(C2)Cc1[nH]nc(n1)C)C
• InChI: InChI=1S/C15H25N5O/c1-11(2)20-7-4-5-15(14(20)21)6-8-19(10-15)9-13-16-12(3)17-18-13/h11H,4-10H2,1-3H3,(H,16,17,18)
• InChIKey: XCINSKZGVMCCGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3-methyl-1H-1,2,4-triazol-5-yl)methyl]-7-(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-isopropyl-2-[(5-methyl-2H-1,2,4-triazol-3-yl)methyl]-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-isopropyl-2-[(3-methyl-1H-1,2,4-triazol-5-yl)methyl]-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.561581
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.8470584
• LogD (pH = 7.4): 0.7015844
• Log P: 0.8157979
• Molar Refractivity: 83.1939 cm^3
• Polarizability: 31.401571 Å^3
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.88
• LOG S: -2.08
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 3