1-{1-[2-(carbamoylamino)acetyl]piperidin-4-yl}-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 835926
• Molecular Formular: C20H30N6O3
• Molecular Mass: 402.4906
• Monoisotopic Mass: 402.23793885
• SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(C(=O)CNC(=O)N)CC1
• Canonical SMILES: NC(=O)NCC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)NCc1ccccn1
• InChI: InChI=1S/C20H30N6O3/c21-20(29)24-13-18(27)25-10-6-17(7-11-25)26-9-3-4-15(14-26)19(28)23-12-16-5-1-2-8-22-16/h1-2,5,8,15,17H,3-4,6-7,9-14H2,(H,23,28)(H3,21,24,29)
• InChIKey: FZVPQNAEZZLLFB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[2-(carbamoylamino)acetyl]piperidin-4-yl}-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-{1-[2-(carbamoylamino)acetyl]piperidin-4-yl}-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• Synonyms: 1'-[N-(aminocarbonyl)glycyl]-N-(pyridin-2-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.121998
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -5.153654
• LogD (pH = 7.4): -3.8389366
• Log P: -1.7609347
• Molar Refractivity: 108.0709 cm^3
• Polarizability: 41.923428 Å^3
• Polar Surface Area: 120.66 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -1.41
• LOG S: -0.94
• Polar Surface Area: 120.66 Å^2
• Rotatable Bonds: 6