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

• ChemBase ID: 425318
• Molecular Formular: C20H30N6O
• Molecular Mass: 370.4918
• Monoisotopic Mass: 370.24810961
• SMILES: n1(c(nnc1C1CCN(C(=O)CCc2cnccc2)CC1)CN(C)C)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)CCc1cccnc1)CN(C)C
• InChI: InChI=1S/C20H30N6O/c1-4-26-18(15-24(2)3)22-23-20(26)17-9-12-25(13-10-17)19(27)8-7-16-6-5-11-21-14-16/h5-6,11,14,17H,4,7-10,12-13,15H2,1-3H3
• InChIKey: AQKUDCKTNPNDJH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{5-[(dimethylamino)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}piperidin-1-yl)-3-(pyridin-3-yl)propan-1-one
• IUPAC Traditional name: 1-(4-{5-[(dimethylamino)methyl]-4-ethyl-1,2,4-triazol-3-yl}piperidin-1-yl)-3-(pyridin-3-yl)propan-1-one
• Synonyms: ({4-ethyl-5-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]-4H-1,2,4-triazol-3-yl}methyl)dimethylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.7393122
• LogD (pH = 7.4): 0.33505777
• Log P: 0.3871923
• Molar Refractivity: 108.3482 cm^3
• Polarizability: 40.82091 Å^3
• Polar Surface Area: 67.15 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: 0.89
• LOG S: -1.36
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 7