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

• ChemBase ID: 510384
• Molecular Formular: C19H23N7O
• Molecular Mass: 365.43222
• Monoisotopic Mass: 365.19640839
• SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)CCn2ncnc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1ccncc1)CCn1cncn1
• InChI: InChI=1S/C19H23N7O/c27-18(5-10-26-15-21-14-23-26)24-9-1-2-17(13-24)19-22-8-11-25(19)12-16-3-6-20-7-4-16/h3-4,6-8,11,14-15,17H,1-2,5,9-10,12-13H2
• InChIKey: OCZMSDYNGBRHNI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.68522936
• LogD (pH = 7.4): 0.19898881
• Log P: 0.2306729
• Molar Refractivity: 112.9252 cm^3
• Polarizability: 38.34655 Å^3
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.57
• LOG S: -1.39
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 6