4-fluoro-N-{3-[3-(1H-imidazol-2-yl)piperidin-1-yl]-3-oxopropyl}benzamide

• ChemBase ID: 851202
• Molecular Formular: C18H21FN4O2
• Molecular Mass: 344.3833432
• Monoisotopic Mass: 344.16485415
• SMILES: N1(C(=O)CCNC(=O)c2ccc(cc2)F)CC(c2ncc[nH]2)CCC1
• Canonical SMILES: Fc1ccc(cc1)C(=O)NCCC(=O)N1CCCC(C1)c1ncc[nH]1
• InChI: InChI=1S/C18H21FN4O2/c19-15-5-3-13(4-6-15)18(25)22-8-7-16(24)23-11-1-2-14(12-23)17-20-9-10-21-17/h3-6,9-10,14H,1-2,7-8,11-12H2,(H,20,21)(H,22,25)
• InChIKey: WWYNOAIGRFKZDJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-fluoro-N-{3-[3-(1H-imidazol-2-yl)piperidin-1-yl]-3-oxopropyl}benzamide
• IUPAC Traditional name: 4-fluoro-N-{3-[3-(1H-imidazol-2-yl)piperidin-1-yl]-3-oxopropyl}benzamide
• Synonyms: 4-fluoro-N-{3-[3-(1H-imidazol-2-yl)-1-piperidinyl]-3-oxopropyl}benzamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 12.862624
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.21985257
• LogD (pH = 7.4): 0.9331474
• Log P: 0.975874
• Molar Refractivity: 91.6868 cm^3
• Polarizability: 34.49502 Å^3
• Polar Surface Area: 78.09 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 3
• H Donor: 2
• Log P: 1.36
• LOG S: -2.87
• Polar Surface Area: 78.09 Å^2