(2S,4R)-N-ethyl-4-(5-methoxyfuran-2-amido)-1-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide

• ChemBase ID: 577916
• Molecular Formular: C19H24N4O4
• Molecular Mass: 372.41826
• Monoisotopic Mass: 372.17975527
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](NC(=O)c2oc(cc2)OC)C1)Cc1ncccc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1Cc1ccccn1)NC(=O)c1ccc(o1)OC
• InChI: InChI=1S/C19H24N4O4/c1-3-20-18(24)15-10-14(12-23(15)11-13-6-4-5-9-21-13)22-19(25)16-7-8-17(26-2)27-16/h4-9,14-15H,3,10-12H2,1-2H3,(H,20,24)(H,22,25)/t14-,15+/m1/s1
• InChIKey: RYKOXQPGWWGABX-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N-ethyl-4-(5-methoxyfuran-2-amido)-1-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N-ethyl-4-(5-methoxyfuran-2-amido)-1-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-ethyl-4-[(5-methoxy-2-furoyl)amino]-1-(pyridin-2-ylmethyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.975713
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.11536188
• LogD (pH = 7.4): 0.055354767
• Log P: 0.058028534
• Molar Refractivity: 97.9571 cm^3
• Polarizability: 38.037292 Å^3
• Polar Surface Area: 96.7 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.91
• LOG S: -1.15
• Polar Surface Area: 96.7 Å^2
• Rotatable Bonds: 7