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

• ChemBase ID: 527425
• Molecular Formular: C24H29N5O3
• Molecular Mass: 435.51876
• Monoisotopic Mass: 435.22703981
• SMILES: c1(n2c(nn1)CCN(Cc1c(OC)cccc1)CC2)C(NC(=O)c1cc(OC)ccc1)C
• Canonical SMILES: COc1cccc(c1)C(=O)NC(c1nnc2n1CCN(CC2)Cc1ccccc1OC)C
• InChI: InChI=1S/C24H29N5O3/c1-17(25-24(30)18-8-6-9-20(15-18)31-2)23-27-26-22-11-12-28(13-14-29(22)23)16-19-7-4-5-10-21(19)32-3/h4-10,15,17H,11-14,16H2,1-3H3,(H,25,30)
• InChIKey: MQLFKJANWXOHEU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.544371
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.15129659
• LogD (pH = 7.4): 1.5592922
• Log P: 2.0479019
• Molar Refractivity: 124.6734 cm^3
• Polarizability: 46.84911 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.71
• LOG S: -4.1
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 5