1-ethyl-N-({5-methanesulfonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)piperidine-4-carboxamide

• ChemBase ID: 674468
• Molecular Formular: C17H29N5O3S
• Molecular Mass: 383.50886
• Monoisotopic Mass: 383.19911081
• SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CNC(=O)C2CCN(CC2)CC)CCC1)C
• Canonical SMILES: CCN1CCC(CC1)C(=O)NCc1nn2c(c1)CN(CCC2)S(=O)(=O)C
• InChI: InChI=1S/C17H29N5O3S/c1-3-20-9-5-14(6-10-20)17(23)18-12-15-11-16-13-21(26(2,24)25)7-4-8-22(16)19-15/h11,14H,3-10,12-13H2,1-2H3,(H,18,23)
• InChIKey: ABGNBWVSWLMJEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-({5-methanesulfonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)piperidine-4-carboxamide
• IUPAC Traditional name: 1-ethyl-N-({5-methanesulfonyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)piperidine-4-carboxamide
• Synonyms: 1-ethyl-N-{[5-(methylsulfonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}piperidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.971724
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -4.541541
• LogD (pH = 7.4): -3.0445402
• Log P: -1.2576076
• Molar Refractivity: 112.0201 cm^3
• Polarizability: 39.552555 Å^3
• Polar Surface Area: 87.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.6
• LOG S: -2.79
• Polar Surface Area: 87.54 Å^2
• Rotatable Bonds: 4