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

• ChemBase ID: 609057
• Molecular Formular: C24H27F2N5O
• Molecular Mass: 439.5008864
• Monoisotopic Mass: 439.21836695
• SMILES: n12c(nnc1CCN(Cc1c(F)cccc1F)CC2)C(NC(=O)CCc1ccccc1)C
• Canonical SMILES: O=C(NC(c1nnc2n1CCN(CC2)Cc1c(F)cccc1F)C)CCc1ccccc1
• InChI: InChI=1S/C24H27F2N5O/c1-17(27-23(32)11-10-18-6-3-2-4-7-18)24-29-28-22-12-13-30(14-15-31(22)24)16-19-20(25)8-5-9-21(19)26/h2-9,17H,10-16H2,1H3,(H,27,32)
• InChIKey: YLTMAXAQUMTXBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.446512
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.9331331
• LogD (pH = 7.4): 2.6258662
• Log P: 3.0733824
• Molar Refractivity: 120.8322 cm^3
• Polarizability: 45.051517 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: 2.09
• LOG S: -4.96
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7