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

• ChemBase ID: 477942
• Molecular Formular: C26H29N5O2
• Molecular Mass: 443.54076
• Monoisotopic Mass: 443.23212519
• SMILES: n12c(nnc1CCN(Cc1oc3c(c1)cccc3)CC2)C(NC(=O)CCc1ccccc1)C
• Canonical SMILES: O=C(NC(c1nnc2n1CCN(CC2)Cc1cc2c(o1)cccc2)C)CCc1ccccc1
• InChI: InChI=1S/C26H29N5O2/c1-19(27-25(32)12-11-20-7-3-2-4-8-20)26-29-28-24-13-14-30(15-16-31(24)26)18-22-17-21-9-5-6-10-23(21)33-22/h2-10,17,19H,11-16,18H2,1H3,(H,27,32)
• InChIKey: NDCZFCSYQIBNFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[7-(1-benzofuran-2-ylmethyl)-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-(1-benzofuran-2-ylmethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}-3-phenylpropanamide
• Synonyms: N-{1-[7-(1-benzofuran-2-ylmethyl)-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: 13.060959
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.2937962
• LogD (pH = 7.4): 2.0665476
• Log P: 2.867103
• Molar Refractivity: 129.118 cm^3
• Polarizability: 50.093315 Å^3
• Polar Surface Area: 76.19 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: 2.37
• LOG S: -5.17
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 7