[(5-{2-[(4-fluorophenyl)methyl]morpholine-4-carbonyl}furan-2-yl)methyl]dimethylamine

• ChemBase ID: 526996
• Molecular Formular: C19H23FN2O3
• Molecular Mass: 346.3959232
• Monoisotopic Mass: 346.16927083
• SMILES: c1(C(=O)N2CC(OCC2)Cc2ccc(F)cc2)oc(cc1)CN(C)C
• Canonical SMILES: CN(Cc1ccc(o1)C(=O)N1CCOC(C1)Cc1ccc(cc1)F)C
• InChI: InChI=1S/C19H23FN2O3/c1-21(2)12-16-7-8-18(25-16)19(23)22-9-10-24-17(13-22)11-14-3-5-15(20)6-4-14/h3-8,17H,9-13H2,1-2H3
• InChIKey: NRMOYCISETVGGO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(5-{2-[(4-fluorophenyl)methyl]morpholine-4-carbonyl}furan-2-yl)methyl]dimethylamine
• IUPAC Traditional name: [(5-{2-[(4-fluorophenyl)methyl]morpholine-4-carbonyl}furan-2-yl)methyl]dimethylamine
• Synonyms: 1-(5-{[2-(4-fluorobenzyl)-4-morpholinyl]carbonyl}-2-furyl)-N,N-dimethylmethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.13807814
• LogD (pH = 7.4): 1.7996109
• Log P: 2.1899858
• Molar Refractivity: 94.0696 cm^3
• Polarizability: 35.53409 Å^3
• Polar Surface Area: 45.92 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.01
• LOG S: -2.87
• Polar Surface Area: 45.92 Å^2
• Rotatable Bonds: 4