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

• ChemBase ID: 540217
• Molecular Formular: C21H29N5OS
• Molecular Mass: 399.55286
• Monoisotopic Mass: 399.20928157
• SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(Cc2ncsc2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cscn1)NCc1ccccn1
• InChI: InChI=1S/C21H29N5OS/c27-21(23-12-18-5-1-2-8-22-18)17-4-3-9-26(13-17)20-6-10-25(11-7-20)14-19-15-28-16-24-19/h1-2,5,8,15-17,20H,3-4,6-7,9-14H2,(H,23,27)
• InChIKey: PINRPRFYOVYWTH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.286967
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.7900784
• LogD (pH = 7.4): -1.6494752
• Log P: 0.9157375
• Molar Refractivity: 111.6183 cm^3
• Polarizability: 43.538925 Å^3
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.14
• LOG S: -2.24
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 6