1-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-4-(1H-1,2,4-triazol-1-yl)butan-1-one

• ChemBase ID: 520589
• Molecular Formular: C20H25N7O
• Molecular Mass: 379.4588
• Monoisotopic Mass: 379.21205846
• SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)CCCn2ncnc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1ccncc1)CCCn1cncn1
• InChI: InChI=1S/C20H25N7O/c28-19(4-2-11-27-16-22-15-24-27)25-10-1-3-18(14-25)20-23-9-12-26(20)13-17-5-7-21-8-6-17/h5-9,12,15-16,18H,1-4,10-11,13-14H2
• InChIKey: CGZUTBGGSKQEEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-4-(1H-1,2,4-triazol-1-yl)butan-1-one
• IUPAC Traditional name: 1-{3-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}-4-(1,2,4-triazol-1-yl)butan-1-one
• Synonyms: 4-[(2-{1-[4-(1H-1,2,4-triazol-1-yl)butanoyl]-3-piperidinyl}-1H-imidazol-1-yl)methyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.3965704
• LogD (pH = 7.4): 0.48764998
• Log P: 0.5193341
• Molar Refractivity: 117.6802 cm^3
• Polarizability: 40.183704 Å^3
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.35
• LOG S: -1.68
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 7