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

• ChemBase ID: 445331
• Molecular Formular: C19H26ClN5O2
• Molecular Mass: 391.89504
• Monoisotopic Mass: 391.17750278
• SMILES: n12c(nnc1CCN(Cc1cc(Cl)ccc1)CC2)C(NC(=O)CCOC)C
• Canonical SMILES: COCCC(=O)NC(c1nnc2n1CCN(CC2)Cc1cccc(c1)Cl)C
• InChI: InChI=1S/C19H26ClN5O2/c1-14(21-18(26)7-11-27-2)19-23-22-17-6-8-24(9-10-25(17)19)13-15-4-3-5-16(20)12-15/h3-5,12,14H,6-11,13H2,1-2H3,(H,21,26)
• InChIKey: DCBFHHJMNMPVJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.92676
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.201082
• LogD (pH = 7.4): 0.5503009
• Log P: 1.176006
• Molar Refractivity: 107.0341 cm^3
• Polarizability: 40.54521 Å^3
• Polar Surface Area: 72.28 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: 0.6
• LOG S: -3.33
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 6