N-cyclopropyl-4-methoxy-3-({1-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-4-yl}oxy)benzamide

• ChemBase ID: 789330
• Molecular Formular: C20H27N5O3
• Molecular Mass: 385.46008
• Monoisotopic Mass: 385.21138975
• SMILES: c1(n(cnn1)C)CN1CCC(Oc2cc(C(=O)NC3CC3)ccc2OC)CC1
• Canonical SMILES: COc1ccc(cc1OC1CCN(CC1)Cc1nncn1C)C(=O)NC1CC1
• InChI: InChI=1S/C20H27N5O3/c1-24-13-21-23-19(24)12-25-9-7-16(8-10-25)28-18-11-14(3-6-17(18)27-2)20(26)22-15-4-5-15/h3,6,11,13,15-16H,4-5,7-10,12H2,1-2H3,(H,22,26)
• InChIKey: CYAILZFUFIVTHY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-4-methoxy-3-({1-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-4-yl}oxy)benzamide
• IUPAC Traditional name: N-cyclopropyl-4-methoxy-3-({1-[(4-methyl-1,2,4-triazol-3-yl)methyl]piperidin-4-yl}oxy)benzamide
• Synonyms: N-cyclopropyl-4-methoxy-3-({1-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-4-yl}oxy)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.807402
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.68668115
• LogD (pH = 7.4): 0.1345932
• Log P: 0.16698426
• Molar Refractivity: 107.6291 cm^3
• Polarizability: 40.315956 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.63
• LOG S: -2.55
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 7