N-[3-(methylamino)propyl]-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 583477
• Molecular Formular: C21H35N5O
• Molecular Mass: 373.5355
• Monoisotopic Mass: 373.28416077
• SMILES: N1(CC(C(=O)NCCCNC)CCC1)C1CCN(Cc2cnccc2)CC1
• Canonical SMILES: CNCCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1
• InChI: InChI=1S/C21H35N5O/c1-22-9-4-11-24-21(27)19-6-3-12-26(17-19)20-7-13-25(14-8-20)16-18-5-2-10-23-15-18/h2,5,10,15,19-20,22H,3-4,6-9,11-14,16-17H2,1H3,(H,24,27)
• InChIKey: GQXQVZPDOPMLME-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.101591
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -7.74676
• LogD (pH = 7.4): -5.368563
• Log P: 0.06508417
• Molar Refractivity: 110.4315 cm^3
• Polarizability: 43.22832 Å^3
• Polar Surface Area: 60.5 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.0
• LOG S: -1.93
• Polar Surface Area: 60.5 Å^2
• Rotatable Bonds: 8