1-{4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-3-(pyridin-3-yl)propan-1-one

• ChemBase ID: 512816
• Molecular Formular: C20H25N7O
• Molecular Mass: 379.4588
• Monoisotopic Mass: 379.21205846
• SMILES: c1(n(c(nn1)C1CCN(C(=O)CCc2cnccc2)CC1)C)Cn1nccc1
• Canonical SMILES: O=C(N1CCC(CC1)c1nnc(n1C)Cn1cccn1)CCc1cccnc1
• InChI: InChI=1S/C20H25N7O/c1-25-18(15-27-11-3-10-22-27)23-24-20(25)17-7-12-26(13-8-17)19(28)6-5-16-4-2-9-21-14-16/h2-4,9-11,14,17H,5-8,12-13,15H2,1H3
• InChIKey: YHSMJITVTYAVKQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-3-(pyridin-3-yl)propan-1-one
• IUPAC Traditional name: 1-{4-[4-methyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-3-(pyridin-3-yl)propan-1-one
• Synonyms: 3-(3-{4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-3-oxopropyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.14911906
• LogD (pH = 7.4): 0.23999493
• Log P: 0.24132077
• Molar Refractivity: 118.5729 cm^3
• Polarizability: 40.108482 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: 0.47
• LOG S: -1.07
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 6