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

• ChemBase ID: 485180
• Molecular Formular: C25H31N5O3
• Molecular Mass: 449.54534
• Monoisotopic Mass: 449.24268988
• SMILES: n12c(nnc1CCN(Cc1cc(c(cc1)O)OC)CC2)C(NC(=O)CCc1ccccc1)C
• Canonical SMILES: COc1cc(ccc1O)CN1CCc2n(CC1)c(nn2)C(NC(=O)CCc1ccccc1)C
• InChI: InChI=1S/C25H31N5O3/c1-18(26-24(32)11-9-19-6-4-3-5-7-19)25-28-27-23-12-13-29(14-15-30(23)25)17-20-8-10-21(31)22(16-20)33-2/h3-8,10,16,18,31H,9,11-15,17H2,1-2H3,(H,26,32)
• InChIKey: IOYHZNFMDKPNCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(4-hydroxy-3-methoxyphenyl)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-[(4-hydroxy-3-methoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-3-phenylpropanamide
• Synonyms: N-{1-[7-(4-hydroxy-3-methoxybenzyl)-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: 9.932668
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.0061939405
• LogD (pH = 7.4): 1.7454659
• Log P: 2.326742
• Molar Refractivity: 128.8435 cm^3
• Polarizability: 48.834576 Å^3
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 0.99
• LOG S: -4.36
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 7