ethyl 4-{2-[3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamido}piperidine-1-carboxylate

• ChemBase ID: 483334
• Molecular Formular: C20H29N5O4
• Molecular Mass: 403.47536
• Monoisotopic Mass: 403.22195443
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCN(C(=O)OCC)CC1)Cc1ncccc1
• Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(=O)CC1C(=O)NCCN1Cc1ccccn1
• InChI: InChI=1S/C20H29N5O4/c1-2-29-20(28)24-10-6-15(7-11-24)23-18(26)13-17-19(27)22-9-12-25(17)14-16-5-3-4-8-21-16/h3-5,8,15,17H,2,6-7,9-14H2,1H3,(H,22,27)(H,23,26)
• InChIKey: NEDBZJDOSSKIKX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-{2-[3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamido}piperidine-1-carboxylate
• IUPAC Traditional name: ethyl 4-{2-[3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamido}piperidine-1-carboxylate
• Synonyms: ethyl 4-({[3-oxo-1-(2-pyridinylmethyl)-2-piperazinyl]acetyl}amino)-1-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.965874
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.0881026
• LogD (pH = 7.4): -0.9273677
• Log P: -0.9248808
• Molar Refractivity: 106.0988 cm^3
• Polarizability: 41.494568 Å^3
• Polar Surface Area: 103.87 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.24
• LOG S: -2.32
• Polar Surface Area: 103.87 Å^2
• Rotatable Bonds: 5