N-[3-(4-fluorophenyl)phenyl]-1-(pyridin-4-ylmethyl)pyrrolidine-2-carboxamide

• ChemBase ID: 652767
• Molecular Formular: C23H22FN3O
• Molecular Mass: 375.4386832
• Monoisotopic Mass: 375.17469056
• SMILES: N1(C(C(=O)Nc2cc(c3ccc(cc3)F)ccc2)CCC1)Cc1ccncc1
• Canonical SMILES: O=C(C1CCCN1Cc1ccncc1)Nc1cccc(c1)c1ccc(cc1)F
• InChI: InChI=1S/C23H22FN3O/c24-20-8-6-18(7-9-20)19-3-1-4-21(15-19)26-23(28)22-5-2-14-27(22)16-17-10-12-25-13-11-17/h1,3-4,6-13,15,22H,2,5,14,16H2,(H,26,28)
• InChIKey: MDRORICITCTTOP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(4-fluorophenyl)phenyl]-1-(pyridin-4-ylmethyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: N-[3-(4-fluorophenyl)phenyl]-1-(pyridin-4-ylmethyl)pyrrolidine-2-carboxamide
• Synonyms: N-(4'-fluoro-3-biphenylyl)-1-(4-pyridinylmethyl)prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.2349615
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.223838
• LogD (pH = 7.4): 3.766125
• Log P: 4.0169363
• Molar Refractivity: 109.4446 cm^3
• Polarizability: 42.670956 Å^3
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.15
• LOG S: -4.65
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 5