(2S,4S)-N-ethyl-1-(furan-3-ylmethyl)-4-[2-(thiophen-3-yl)acetamido]pyrrolidine-2-carboxamide

• ChemBase ID: 740583
• Molecular Formular: C18H23N3O3S
• Molecular Mass: 361.45852
• Monoisotopic Mass: 361.14601261
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NC(=O)Cc1cscc1)Cc1cocc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccoc1)NC(=O)Cc1ccsc1
• InChI: InChI=1S/C18H23N3O3S/c1-2-19-18(23)16-8-15(10-21(16)9-14-3-5-24-11-14)20-17(22)7-13-4-6-25-12-13/h3-6,11-12,15-16H,2,7-10H2,1H3,(H,19,23)(H,20,22)/t15-,16-/m0/s1
• InChIKey: LNHWLNKFGZMYJL-HOTGVXAUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-N-ethyl-1-(furan-3-ylmethyl)-4-[2-(thiophen-3-yl)acetamido]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-N-ethyl-1-(furan-3-ylmethyl)-4-[2-(thiophen-3-yl)acetamido]pyrrolidine-2-carboxamide
• Synonyms: (4S)-N-ethyl-1-(3-furylmethyl)-4-[(3-thienylacetyl)amino]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.6981735
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.23608114
• LogD (pH = 7.4): 1.0696783
• Log P: 1.1032156
• Molar Refractivity: 96.1994 cm^3
• Polarizability: 37.102394 Å^3
• Polar Surface Area: 74.58 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.29
• LOG S: -3.39
• Polar Surface Area: 74.58 Å^2
• Rotatable Bonds: 7