1-{1-[(ethylcarbamoyl)methyl]piperidin-4-yl}-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 428801
• Molecular Formular: C21H33N5O2
• Molecular Mass: 387.51902
• Monoisotopic Mass: 387.26342532
• SMILES: N1(CC(C(=O)NCc2cnccc2)CCC1)C1CCN(CC(=O)NCC)CC1
• Canonical SMILES: CCNC(=O)CN1CCC(CC1)N1CCCC(C1)C(=O)NCc1cccnc1
• InChI: InChI=1S/C21H33N5O2/c1-2-23-20(27)16-25-11-7-19(8-12-25)26-10-4-6-18(15-26)21(28)24-14-17-5-3-9-22-13-17/h3,5,9,13,18-19H,2,4,6-8,10-12,14-16H2,1H3,(H,23,27)(H,24,28)
• InChIKey: XGFMIUNAQRDWIG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.34105
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -4.408742
• LogD (pH = 7.4): -3.0666468
• Log P: -0.37894744
• Molar Refractivity: 110.3938 cm^3
• Polarizability: 42.904972 Å^3
• Polar Surface Area: 77.57 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: 0.4
• LOG S: -1.07
• Polar Surface Area: 77.57 Å^2
• Rotatable Bonds: 7