N-methyl-N-(2-phenyl-1-{1-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl}ethyl)pyridine-2-carboxamide

• ChemBase ID: 860104
• Molecular Formular: C30H32N4OS
• Molecular Mass: 496.66628
• Monoisotopic Mass: 496.22968266
• SMILES: c1(ncc(s1)CN1CCC(C(N(C(=O)c2ncccc2)C)Cc2ccccc2)CC1)c1ccccc1
• Canonical SMILES: CN(C(=O)c1ccccn1)C(C1CCN(CC1)Cc1cnc(s1)c1ccccc1)Cc1ccccc1
• InChI: InChI=1S/C30H32N4OS/c1-33(30(35)27-14-8-9-17-31-27)28(20-23-10-4-2-5-11-23)24-15-18-34(19-16-24)22-26-21-32-29(36-26)25-12-6-3-7-13-25/h2-14,17,21,24,28H,15-16,18-20,22H2,1H3
• InChIKey: IHZCKCZHPWRDFQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-(2-phenyl-1-{1-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl}ethyl)pyridine-2-carboxamide
• IUPAC Traditional name: N-methyl-N-(2-phenyl-1-{1-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl}ethyl)pyridine-2-carboxamide
• Synonyms: N-methyl-N-(2-phenyl-1-{1-[(2-phenyl-1,3-thiazol-5-yl)methyl]-4-piperidinyl}ethyl)-2-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.7146902
• LogD (pH = 7.4): 4.475
• Log P: 5.5401998
• Molar Refractivity: 156.4145 cm^3
• Polarizability: 56.901756 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.29
• LOG S: -5.74
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 8