2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(pyrrolidin-1-yl)piperidin-1-yl]ethan-1-one

• ChemBase ID: 840796
• Molecular Formular: C19H28FN3O
• Molecular Mass: 333.4435232
• Monoisotopic Mass: 333.22164075
• SMILES: C(=O)(N1CCC(N2CCCC2)CC1)C(c1cc(F)ccc1)N(C)C
• Canonical SMILES: CN(C(C(=O)N1CCC(CC1)N1CCCC1)c1cccc(c1)F)C
• InChI: InChI=1S/C19H28FN3O/c1-21(2)18(15-6-5-7-16(20)14-15)19(24)23-12-8-17(9-13-23)22-10-3-4-11-22/h5-7,14,17-18H,3-4,8-13H2,1-2H3
• InChIKey: CFRPVYVDBASUKI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(pyrrolidin-1-yl)piperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(pyrrolidin-1-yl)piperidin-1-yl]ethanone
• Synonyms: 1-(3-fluorophenyl)-N,N-dimethyl-2-oxo-2-[4-(1-pyrrolidinyl)-1-piperidinyl]ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -3.0757833
• LogD (pH = 7.4): -0.641874
• Log P: 1.8202972
• Molar Refractivity: 95.2547 cm^3
• Polarizability: 36.717777 Å^3
• Polar Surface Area: 26.79 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.85
• LOG S: -4.07
• Polar Surface Area: 26.79 Å^2
• Rotatable Bonds: 4