2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-{2-[(4-methylpyridin-2-yl)amino]ethyl}acetamide

• ChemBase ID: 733877
• Molecular Formular: C19H29N5O2
• Molecular Mass: 359.46586
• Monoisotopic Mass: 359.23212519
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCNc1nccc(c1)C)C1CCCC1
• Canonical SMILES: O=C(CC1C(=O)NCCN1C1CCCC1)NCCNc1nccc(c1)C
• InChI: InChI=1S/C19H29N5O2/c1-14-6-7-20-17(12-14)21-8-9-22-18(25)13-16-19(26)23-10-11-24(16)15-4-2-3-5-15/h6-7,12,15-16H,2-5,8-11,13H2,1H3,(H,20,21)(H,22,25)(H,23,26)
• InChIKey: JWNKRWDSNOKZQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-{2-[(4-methylpyridin-2-yl)amino]ethyl}acetamide
• IUPAC Traditional name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-{2-[(4-methylpyridin-2-yl)amino]ethyl}acetamide
• Synonyms: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-{2-[(4-methyl-2-pyridinyl)amino]ethyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.069983
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -2.6165147
• LogD (pH = 7.4): 0.101717964
• Log P: 0.77645445
• Molar Refractivity: 101.9646 cm^3
• Polarizability: 38.770264 Å^3
• Polar Surface Area: 86.36 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.49
• LOG S: -2.24
• Polar Surface Area: 86.36 Å^2
• Rotatable Bonds: 7