N-({7-[(2,4-dimethoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-5-(methoxymethyl)furan-2-carboxamide

• ChemBase ID: 325761
• Molecular Formular: C23H29N5O5
• Molecular Mass: 455.50686
• Monoisotopic Mass: 455.21686905
• SMILES: n12c(nnc1CCN(Cc1c(cc(cc1)OC)OC)CC2)CNC(=O)c1oc(cc1)COC
• Canonical SMILES: COCc1ccc(o1)C(=O)NCc1nnc2n1CCN(CC2)Cc1ccc(cc1OC)OC
• InChI: InChI=1S/C23H29N5O5/c1-30-15-18-6-7-19(33-18)23(29)24-13-22-26-25-21-8-9-27(10-11-28(21)22)14-16-4-5-17(31-2)12-20(16)32-3/h4-7,12H,8-11,13-15H2,1-3H3,(H,24,29)
• InChIKey: GGIJXGKLUXBLEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({7-[(2,4-dimethoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-5-(methoxymethyl)furan-2-carboxamide
• IUPAC Traditional name: N-({7-[(2,4-dimethoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-5-(methoxymethyl)furan-2-carboxamide
• Synonyms: N-{[7-(2,4-dimethoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl}-5-(methoxymethyl)-2-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.719332
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.6039925
• LogD (pH = 7.4): 0.010622115
• Log P: 0.33516222
• Molar Refractivity: 124.015 cm^3
• Polarizability: 46.314716 Å^3
• Polar Surface Area: 103.88 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 9
• H Donor: 1
• Log P: 0.24
• LOG S: -3.3
• Polar Surface Area: 103.88 Å^2
• Rotatable Bonds: 6