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

• ChemBase ID: 472807
• Molecular Formular: C23H29N5O2
• Molecular Mass: 407.50866
• Monoisotopic Mass: 407.23212519
• SMILES: n12c(nnc1CCN(Cc1oc(cc1)C)CC2)C(NC(=O)CCc1ccccc1)C
• Canonical SMILES: O=C(NC(c1nnc2n1CCN(CC2)Cc1ccc(o1)C)C)CCc1ccccc1
• InChI: InChI=1S/C23H29N5O2/c1-17-8-10-20(30-17)16-27-13-12-21-25-26-23(28(21)15-14-27)18(2)24-22(29)11-9-19-6-4-3-5-7-19/h3-8,10,18H,9,11-16H2,1-2H3,(H,24,29)
• InChIKey: KFKCGYAQBWHEFJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(5-methylfuran-2-yl)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-[(5-methylfuran-2-yl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-3-phenylpropanamide
• Synonyms: N-(1-{7-[(5-methyl-2-furyl)methyl]-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: 12.826723
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.19719358
• LogD (pH = 7.4): 1.5257883
• Log P: 2.0477865
• Molar Refractivity: 117.94 cm^3
• Polarizability: 44.34107 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: 1.48
• LOG S: -4.59
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 7