N-cycloheptyl-2-{1-[(3-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetamide

• ChemBase ID: 614945
• Molecular Formular: C20H28FN3O2
• Molecular Mass: 361.4536232
• Monoisotopic Mass: 361.21655537
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCCCCC1)Cc1cc(F)ccc1
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1)F)NC1CCCCCC1
• InChI: InChI=1S/C20H28FN3O2/c21-16-7-5-6-15(12-16)14-24-11-10-22-20(26)18(24)13-19(25)23-17-8-3-1-2-4-9-17/h5-7,12,17-18H,1-4,8-11,13-14H2,(H,22,26)(H,23,25)
• InChIKey: KJOJSZUXSPTENW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cycloheptyl-2-{1-[(3-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• IUPAC Traditional name: N-cycloheptyl-2-{1-[(3-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• Synonyms: N-cycloheptyl-2-[1-(3-fluorobenzyl)-3-oxo-2-piperazinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.673547
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.8995327
• LogD (pH = 7.4): 2.357564
• Log P: 2.3680613
• Molar Refractivity: 98.515 cm^3
• Polarizability: 38.26297 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.63
• LOG S: -2.45
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5