(2S,4R)-N,N-diethyl-4-(2-hydroxyacetamido)-1-(3-methylbenzoyl)pyrrolidine-2-carboxamide

• ChemBase ID: 744090
• Molecular Formular: C19H27N3O4
• Molecular Mass: 361.43538
• Monoisotopic Mass: 361.20015636
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@H](C1)NC(=O)CO)C(=O)c1cc(ccc1)C
• Canonical SMILES: OCC(=O)N[C@@H]1C[C@H](N(C1)C(=O)c1cccc(c1)C)C(=O)N(CC)CC
• InChI: InChI=1S/C19H27N3O4/c1-4-21(5-2)19(26)16-10-15(20-17(24)12-23)11-22(16)18(25)14-8-6-7-13(3)9-14/h6-9,15-16,23H,4-5,10-12H2,1-3H3,(H,20,24)/t15-,16+/m1/s1
• InChIKey: MRFPFBQLTHOMCE-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N,N-diethyl-4-(2-hydroxyacetamido)-1-(3-methylbenzoyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N,N-diethyl-4-(2-hydroxyacetamido)-1-(3-methylbenzoyl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-N,N-diethyl-4-(glycoloylamino)-1-(3-methylbenzoyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.543699
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.018558795
• LogD (pH = 7.4): -0.018559037
• Log P: -0.018558731
• Molar Refractivity: 98.5761 cm^3
• Polarizability: 37.5303 Å^3
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.63
• LOG S: -2.61
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 6