1-({[(6-fluoro-1H-1,3-benzodiazol-2-yl)methyl](methyl)carbamoyl}methyl)piperidine-4-carboxamide

• ChemBase ID: 792793
• Molecular Formular: C17H22FN5O2
• Molecular Mass: 347.3872832
• Monoisotopic Mass: 347.17575319
• SMILES: c1(nc2c([nH]1)cc(cc2)F)CN(C(=O)CN1CCC(C(=O)N)CC1)C
• Canonical SMILES: NC(=O)C1CCN(CC1)CC(=O)N(Cc1nc2c([nH]1)cc(cc2)F)C
• InChI: InChI=1S/C17H22FN5O2/c1-22(9-15-20-13-3-2-12(18)8-14(13)21-15)16(24)10-23-6-4-11(5-7-23)17(19)25/h2-3,8,11H,4-7,9-10H2,1H3,(H2,19,25)(H,20,21)
• InChIKey: QHGCAIBKOMPUBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-({[(6-fluoro-1H-1,3-benzodiazol-2-yl)methyl](methyl)carbamoyl}methyl)piperidine-4-carboxamide
• IUPAC Traditional name: 1-({[(5-fluoro-3H-1,3-benzodiazol-2-yl)methyl](methyl)carbamoyl}methyl)piperidine-4-carboxamide
• Synonyms: 1-{2-[[(6-fluoro-1H-benzimidazol-2-yl)methyl](methyl)amino]-2-oxoethyl}-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.069359
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.2654371
• LogD (pH = 7.4): -0.54108495
• Log P: -0.19866998
• Molar Refractivity: 90.9589 cm^3
• Polarizability: 35.949802 Å^3
• Polar Surface Area: 95.32 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.4
• LOG S: -2.08
• Polar Surface Area: 95.32 Å^2
• Rotatable Bonds: 5