3-({1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidin-3-yl}formamido)propanamide

• ChemBase ID: 361834
• Molecular Formular: C20H31N5O2
• Molecular Mass: 373.49244
• Monoisotopic Mass: 373.24777526
• SMILES: N1(CC(C(=O)NCCC(=O)N)CCC1)C1CCN(CC1)Cc1ccncc1
• Canonical SMILES: NC(=O)CCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C20H31N5O2/c21-19(26)5-10-23-20(27)17-2-1-11-25(15-17)18-6-12-24(13-7-18)14-16-3-8-22-9-4-16/h3-4,8-9,17-18H,1-2,5-7,10-15H2,(H2,21,26)(H,23,27)
• InChIKey: MOHHRTCEVOJBRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidin-3-yl}formamido)propanamide
• IUPAC Traditional name: 3-({1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidin-3-yl}formamido)propanamide
• Synonyms: N-(3-amino-3-oxopropyl)-1'-(pyridin-4-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.687806
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -5.394378
• LogD (pH = 7.4): -3.4674654
• Log P: -0.7224187
• Molar Refractivity: 105.4479 cm^3
• Polarizability: 41.064457 Å^3
• Polar Surface Area: 91.56 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.96
• LOG S: -1.11
• Polar Surface Area: 91.56 Å^2
• Rotatable Bonds: 7