(2S,4R)-4-amino-N-ethyl-1-[4-(4-hydroxyphenyl)benzoyl]pyrrolidine-2-carboxamide

• ChemBase ID: 650484
• Molecular Formular: C20H23N3O3
• Molecular Mass: 353.41492
• Monoisotopic Mass: 353.17394161
• SMILES: N1(C(=O)c2ccc(c3ccc(cc3)O)cc2)[C@H](C(=O)NCC)C[C@H](C1)N
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1C(=O)c1ccc(cc1)c1ccc(cc1)O)N
• InChI: InChI=1S/C20H23N3O3/c1-2-22-19(25)18-11-16(21)12-23(18)20(26)15-5-3-13(4-6-15)14-7-9-17(24)10-8-14/h3-10,16,18,24H,2,11-12,21H2,1H3,(H,22,25)/t16-,18+/m1/s1
• InChIKey: ZXFUQHRFILFODL-AEFFLSMTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-amino-N-ethyl-1-[4-(4-hydroxyphenyl)benzoyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-4-amino-N-ethyl-1-[4-(4-hydroxyphenyl)benzoyl]pyrrolidine-2-carboxamide
• Synonyms: (4R)-4-amino-N-ethyl-1-[(4'-hydroxybiphenyl-4-yl)carbonyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.916167
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -1.7081457
• LogD (pH = 7.4): -0.50024474
• Log P: 0.7972291
• Molar Refractivity: 99.8607 cm^3
• Polarizability: 39.603146 Å^3
• Polar Surface Area: 95.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -0.34
• LOG S: -2.22
• Polar Surface Area: 95.66 Å^2
• Rotatable Bonds: 4