1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[4-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide

• ChemBase ID: 457256
• Molecular Formular: C26H29N5O
• Molecular Mass: 427.54136
• Monoisotopic Mass: 427.23721057
• SMILES: c1(c(n(nc1)C)C)CN1CCC(C(=O)Nc2ccc(c3[nH]c4c(c3)cccc4)cc2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)Cc1cnn(c1C)C)Nc1ccc(cc1)c1cc2c([nH]1)cccc2
• InChI: InChI=1S/C26H29N5O/c1-18-22(16-27-30(18)2)17-31-13-11-20(12-14-31)26(32)28-23-9-7-19(8-10-23)25-15-21-5-3-4-6-24(21)29-25/h3-10,15-16,20,29H,11-14,17H2,1-2H3,(H,28,32)
• InChIKey: JADPTBJJWCAXHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[4-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-[(1,5-dimethylpyrazol-4-yl)methyl]-N-[4-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide
• Synonyms: 1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[4-(1H-indol-2-yl)phenyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.919113
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.94483787
• LogD (pH = 7.4): 2.7122872
• Log P: 3.715465
• Molar Refractivity: 141.4132 cm^3
• Polarizability: 51.360813 Å^3
• Polar Surface Area: 65.95 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: 3.43
• LOG S: -6.47
• Polar Surface Area: 65.95 Å^2
• Rotatable Bonds: 5