2-methyl-N-[2-(7-{[3-(trifluoromethyl)phenyl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]propanamide

• ChemBase ID: 476341
• Molecular Formular: C20H26F3N5O
• Molecular Mass: 409.4485496
• Monoisotopic Mass: 409.20894514
• SMILES: n12c(nnc1CCNC(=O)C(C)C)CCN(Cc1cc(C(F)(F)F)ccc1)CC2
• Canonical SMILES: O=C(C(C)C)NCCc1nnc2n1CCN(CC2)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C20H26F3N5O/c1-14(2)19(29)24-8-6-17-25-26-18-7-9-27(10-11-28(17)18)13-15-4-3-5-16(12-15)20(21,22)23/h3-5,12,14H,6-11,13H2,1-2H3,(H,24,29)
• InChIKey: BANGLAZECPPDEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-N-[2-(7-{[3-(trifluoromethyl)phenyl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]propanamide
• IUPAC Traditional name: 2-methyl-N-[2-(7-{[3-(trifluoromethyl)phenyl]methyl}-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]propanamide
• Synonyms: 2-methyl-N-(2-{7-[3-(trifluoromethyl)benzyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.468493
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.013420733
• LogD (pH = 7.4): 1.746395
• Log P: 2.2986891
• Molar Refractivity: 106.4571 cm^3
• Polarizability: 39.0272 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.81
• LOG S: -4.55
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5