2-({2-[cyclopentyl(methyl)amino]acetamido}methyl)-N,N-dimethyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide

• ChemBase ID: 605362
• Molecular Formular: C19H32N6O2
• Molecular Mass: 376.49638
• Monoisotopic Mass: 376.25867429
• SMILES: c12n(nc(c1)CNC(=O)CN(C1CCCC1)C)CCCN(C(=O)N(C)C)C2
• Canonical SMILES: O=C(CN(C1CCCC1)C)NCc1nn2c(c1)CN(CCC2)C(=O)N(C)C
• InChI: InChI=1S/C19H32N6O2/c1-22(2)19(27)24-9-6-10-25-17(13-24)11-15(21-25)12-20-18(26)14-23(3)16-7-4-5-8-16/h11,16H,4-10,12-14H2,1-3H3,(H,20,26)
• InChIKey: AGTDMQUKFBCGBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({2-[cyclopentyl(methyl)amino]acetamido}methyl)-N,N-dimethyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide
• IUPAC Traditional name: 2-({2-[cyclopentyl(methyl)amino]acetamido}methyl)-N,N-dimethyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide
• Synonyms: 2-{[(N-cyclopentyl-N-methylglycyl)amino]methyl}-N,N-dimethyl-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.837939
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.0680954
• LogD (pH = 7.4): -1.3088156
• Log P: -0.23607323
• Molar Refractivity: 116.2565 cm^3
• Polarizability: 40.23831 Å^3
• Polar Surface Area: 73.71 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.45
• LOG S: -2.33
• Polar Surface Area: 73.71 Å^2
• Rotatable Bonds: 5