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

• ChemBase ID: 446847
• Molecular Formular: C23H28ClN5O4
• Molecular Mass: 473.95252
• Monoisotopic Mass: 473.18298208
• SMILES: c1(c(oc(c1)C)C)C(=O)NCc1n2c(nn1)CCN(Cc1c(cc(c(c1)OC)OC)Cl)CC2
• Canonical SMILES: COc1cc(CN2CCc3n(CC2)c(nn3)CNC(=O)c2cc(oc2C)C)c(cc1OC)Cl
• InChI: InChI=1S/C23H28ClN5O4/c1-14-9-17(15(2)33-14)23(30)25-12-22-27-26-21-5-6-28(7-8-29(21)22)13-16-10-19(31-3)20(32-4)11-18(16)24/h9-11H,5-8,12-13H2,1-4H3,(H,25,30)
• InChIKey: KZMLKWQSSMHYIX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.447083
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.5965216
• LogD (pH = 7.4): 1.1197168
• Log P: 1.6225506
• Molar Refractivity: 127.7971 cm^3
• Polarizability: 47.36011 Å^3
• Polar Surface Area: 94.65 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 1.56
• LOG S: -4.62
• Polar Surface Area: 94.65 Å^2
• Rotatable Bonds: 5