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

• ChemBase ID: 371036
• Molecular Formular: C25H31N5O3
• Molecular Mass: 449.54534
• Monoisotopic Mass: 449.24268988
• SMILES: c1(n2c(nn1)CCN(Cc1c(OCC)cccc1)CC2)C(NC(=O)c1cc(OC)ccc1)C
• Canonical SMILES: CCOc1ccccc1CN1CCn2c(CC1)nnc2C(NC(=O)c1cccc(c1)OC)C
• InChI: InChI=1S/C25H31N5O3/c1-4-33-22-11-6-5-8-20(22)17-29-13-12-23-27-28-24(30(23)15-14-29)18(2)26-25(31)19-9-7-10-21(16-19)32-3/h5-11,16,18H,4,12-15,17H2,1-3H3,(H,26,31)
• InChIKey: OWSRJNBAEMFHND-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.544371
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.25223824
• LogD (pH = 7.4): 1.9487941
• Log P: 2.4047098
• Molar Refractivity: 129.422 cm^3
• Polarizability: 48.688496 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.24
• LOG S: -4.42
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 5