N-{1-[7-(2,6-dimethoxybenzoyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-3-methylbutyl}-2-(dimethylamino)acetamide

• ChemBase ID: 392863
• Molecular Formular: C24H36N6O4
• Molecular Mass: 472.58044
• Monoisotopic Mass: 472.27980366
• SMILES: c1(n2c(nn1)CCN(C(=O)c1c(OC)cccc1OC)CC2)C(NC(=O)CN(C)C)CC(C)C
• Canonical SMILES: COc1cccc(c1C(=O)N1CCc2n(CC1)c(nn2)C(NC(=O)CN(C)C)CC(C)C)OC
• InChI: InChI=1S/C24H36N6O4/c1-16(2)14-17(25-21(31)15-28(3)4)23-27-26-20-10-11-29(12-13-30(20)23)24(32)22-18(33-5)8-7-9-19(22)34-6/h7-9,16-17H,10-15H2,1-6H3,(H,25,31)
• InChIKey: JBWYYLOROMPJIA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[7-(2,6-dimethoxybenzoyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-3-methylbutyl}-2-(dimethylamino)acetamide
• IUPAC Traditional name: N-{1-[7-(2,6-dimethoxybenzoyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-3-methylbutyl}-2-(dimethylamino)acetamide
• Synonyms: N~1~-{1-[7-(2,6-dimethoxybenzoyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-3-methylbutyl}-N~2~,N~2~-dimethylglycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.278645
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.2962854
• LogD (pH = 7.4): 0.34141508
• Log P: 0.69593185
• Molar Refractivity: 131.4346 cm^3
• Polarizability: 49.709106 Å^3
• Polar Surface Area: 101.82 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 0.44
• LOG S: -3.34
• Polar Surface Area: 101.82 Å^2
• Rotatable Bonds: 5