N-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxamide

• ChemBase ID: 866182
• Molecular Formular: C26H30N6O
• Molecular Mass: 442.556
• Monoisotopic Mass: 442.24810961
• SMILES: c1(c(nn(c1)CC)C)CN1CCC(C(=O)Nc2ccc(c3nc4c([nH]3)cccc4)cc2)CC1
• Canonical SMILES: CCn1nc(c(c1)CN1CCC(CC1)C(=O)Nc1ccc(cc1)c1nc2c([nH]1)cccc2)C
• InChI: InChI=1S/C26H30N6O/c1-3-32-17-21(18(2)30-32)16-31-14-12-20(13-15-31)26(33)27-22-10-8-19(9-11-22)25-28-23-6-4-5-7-24(23)29-25/h4-11,17,20H,3,12-16H2,1-2H3,(H,27,33)(H,28,29)
• InChIKey: HXCULRMWSFKEEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxamide
• IUPAC Traditional name: N-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide
• Synonyms: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.520235
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.81645274
• LogD (pH = 7.4): 2.7423718
• Log P: 3.6491218
• Molar Refractivity: 153.5155 cm^3
• Polarizability: 51.59214 Å^3
• Polar Surface Area: 78.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.56
• LOG S: -6.22
• Polar Surface Area: 78.84 Å^2
• Rotatable Bonds: 5