N,N-dimethyl-2-{[(3-methylthiophen-2-yl)formamido]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide

• ChemBase ID: 391352
• Molecular Formular: C17H23N5O2S
• Molecular Mass: 361.46182
• Monoisotopic Mass: 361.157246
• SMILES: c12n(nc(c1)CNC(=O)c1c(ccs1)C)CCCN(C(=O)N(C)C)C2
• Canonical SMILES: O=C(N1CCCn2c(C1)cc(n2)CNC(=O)c1sccc1C)N(C)C
• InChI: InChI=1S/C17H23N5O2S/c1-12-5-8-25-15(12)16(23)18-10-13-9-14-11-21(17(24)20(2)3)6-4-7-22(14)19-13/h5,8-9H,4,6-7,10-11H2,1-3H3,(H,18,23)
• InChIKey: YGTPAZOCJJUUSN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-{[(3-methylthiophen-2-yl)formamido]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide
• IUPAC Traditional name: N,N-dimethyl-2-{[(3-methylthiophen-2-yl)formamido]methyl}-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide
• Synonyms: N,N-dimethyl-2-({[(3-methyl-2-thienyl)carbonyl]amino}methyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.601056
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.7981752
• LogD (pH = 7.4): 0.79820323
• Log P: 0.79820365
• Molar Refractivity: 109.0159 cm^3
• Polarizability: 36.398273 Å^3
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.14
• LOG S: -2.81
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 3