N-methyl-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-N-(1,3-thiazol-2-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 737761
• Molecular Formular: C22H31N5OS
• Molecular Mass: 413.57944
• Monoisotopic Mass: 413.22493164
• SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)N(Cc1nccs1)C
• Canonical SMILES: O=C(N(Cc1nccs1)C)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C22H31N5OS/c1-25(17-21-24-10-14-29-21)22(28)19-3-2-11-27(16-19)20-6-12-26(13-7-20)15-18-4-8-23-9-5-18/h4-5,8-10,14,19-20H,2-3,6-7,11-13,15-17H2,1H3
• InChIKey: WZWKKWOAWPIJJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-N-(1,3-thiazol-2-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: N-methyl-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-N-(1,3-thiazol-2-ylmethyl)piperidine-3-carboxamide
• Synonyms: N-methyl-1'-(pyridin-4-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -3.6305065
• LogD (pH = 7.4): -1.6244256
• Log P: 1.0496362
• Molar Refractivity: 116.8864 cm^3
• Polarizability: 45.380836 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.45
• LOG S: -2.15
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 6