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

• ChemBase ID: 393855
• Molecular Formular: C22H31N5O3
• Molecular Mass: 413.51324
• Monoisotopic Mass: 413.24268988
• SMILES: n12c(nnc1CCNC(=O)C1CCC1)CCN(Cc1cc(cc(c1)OC)OC)CC2
• Canonical SMILES: COc1cc(CN2CCc3n(CC2)c(nn3)CCNC(=O)C2CCC2)cc(c1)OC
• InChI: InChI=1S/C22H31N5O3/c1-29-18-12-16(13-19(14-18)30-2)15-26-9-7-21-25-24-20(27(21)11-10-26)6-8-23-22(28)17-4-3-5-17/h12-14,17H,3-11,15H2,1-2H3,(H,23,28)
• InChIKey: IGDQGLOAISBTQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.405359
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.2375576
• LogD (pH = 7.4): 0.5038533
• Log P: 1.0863409
• Molar Refractivity: 116.2086 cm^3
• Polarizability: 44.122005 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: 0.01
• LOG S: -3.32
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 6