N-[2-(2-fluorophenyl)-2-(pyrrolidin-1-yl)ethyl]-2-(1-propylpiperidin-4-yl)acetamide

• ChemBase ID: 382840
• Molecular Formular: C22H34FN3O
• Molecular Mass: 375.5232632
• Monoisotopic Mass: 375.26859094
• SMILES: c1(C(N2CCCC2)CNC(=O)CC2CCN(CC2)CCC)c(F)cccc1
• Canonical SMILES: CCCN1CCC(CC1)CC(=O)NCC(c1ccccc1F)N1CCCC1
• InChI: InChI=1S/C22H34FN3O/c1-2-11-25-14-9-18(10-15-25)16-22(27)24-17-21(26-12-5-6-13-26)19-7-3-4-8-20(19)23/h3-4,7-8,18,21H,2,5-6,9-17H2,1H3,(H,24,27)
• InChIKey: HDMQHGKRZFRZLL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2-fluorophenyl)-2-(pyrrolidin-1-yl)ethyl]-2-(1-propylpiperidin-4-yl)acetamide
• IUPAC Traditional name: N-[2-(2-fluorophenyl)-2-(pyrrolidin-1-yl)ethyl]-2-(1-propylpiperidin-4-yl)acetamide
• Synonyms: N-[2-(2-fluorophenyl)-2-pyrrolidin-1-ylethyl]-2-(1-propylpiperidin-4-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.427066
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.374834
• LogD (pH = 7.4): 0.7137039
• Log P: 3.0993295
• Molar Refractivity: 108.9959 cm^3
• Polarizability: 42.242233 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.04
• LOG S: -4.53
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 8