(2S,4S)-N-ethyl-4-(2-fluorobenzamido)-1-(oxan-4-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 846188
• Molecular Formular: C19H26FN3O3
• Molecular Mass: 363.4264432
• Monoisotopic Mass: 363.19581993
• SMILES: N1([C@H](C(=O)NCC)C[C@H](NC(=O)c2c(F)cccc2)C1)C1CCOCC1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1C1CCOCC1)NC(=O)c1ccccc1F
• InChI: InChI=1S/C19H26FN3O3/c1-2-21-19(25)17-11-13(12-23(17)14-7-9-26-10-8-14)22-18(24)15-5-3-4-6-16(15)20/h3-6,13-14,17H,2,7-12H2,1H3,(H,21,25)(H,22,24)/t13-,17-/m0/s1
• InChIKey: GEUSUPNQCTUDQK-GUYCJALGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-N-ethyl-4-(2-fluorobenzamido)-1-(oxan-4-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-N-ethyl-4-(2-fluorobenzamido)-1-(oxan-4-yl)pyrrolidine-2-carboxamide
• Synonyms: (4S)-N-ethyl-4-[(2-fluorobenzoyl)amino]-1-(tetrahydro-2H-pyran-4-yl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.338291
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.308191
• LogD (pH = 7.4): 0.28332803
• Log P: 0.5817776
• Molar Refractivity: 96.6081 cm^3
• Polarizability: 36.943005 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.44
• LOG S: -3.08
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 5