2-(4-fluorophenyl)-N-(2-{7-[(4-methoxy-2,5-dimethylphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)acetamide

• ChemBase ID: 565040
• Molecular Formular: C26H32FN5O2
• Molecular Mass: 465.5629832
• Monoisotopic Mass: 465.25400351
• SMILES: n12c(nnc1CCNC(=O)Cc1ccc(F)cc1)CCN(Cc1cc(c(cc1C)OC)C)CC2
• Canonical SMILES: COc1cc(C)c(cc1C)CN1CCc2n(CC1)c(nn2)CCNC(=O)Cc1ccc(cc1)F
• InChI: InChI=1S/C26H32FN5O2/c1-18-15-23(34-3)19(2)14-21(18)17-31-11-9-25-30-29-24(32(25)13-12-31)8-10-28-26(33)16-20-4-6-22(27)7-5-20/h4-7,14-15H,8-13,16-17H2,1-3H3,(H,28,33)
• InChIKey: NQCSXSHZHXKXED-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-fluorophenyl)-N-(2-{7-[(4-methoxy-2,5-dimethylphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)acetamide
• IUPAC Traditional name: 2-(4-fluorophenyl)-N-(2-{7-[(4-methoxy-2,5-dimethylphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)acetamide
• Synonyms: 2-(4-fluorophenyl)-N-{2-[7-(4-methoxy-2,5-dimethylbenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.789439
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.58892226
• LogD (pH = 7.4): 2.349274
• Log P: 3.023532
• Molar Refractivity: 132.7659 cm^3
• Polarizability: 49.577045 Å^3
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.87
• LOG S: -5.6
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 7