(2S,4S)-N-ethyl-1-(4-methylpent-3-en-1-yl)-4-[2-(3-methylphenyl)acetamido]pyrrolidine-2-carboxamide

• ChemBase ID: 626389
• Molecular Formular: C22H33N3O2
• Molecular Mass: 371.51632
• Monoisotopic Mass: 371.25727731
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NC(=O)Cc1cc(ccc1)C)CCC=C(C)C
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1CCC=C(C)C)NC(=O)Cc1cccc(c1)C
• InChI: InChI=1S/C22H33N3O2/c1-5-23-22(27)20-14-19(15-25(20)11-7-8-16(2)3)24-21(26)13-18-10-6-9-17(4)12-18/h6,8-10,12,19-20H,5,7,11,13-15H2,1-4H3,(H,23,27)(H,24,26)/t19-,20-/m0/s1
• InChIKey: NUUDNGDSUFMBIB-PMACEKPBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-N-ethyl-1-(4-methylpent-3-en-1-yl)-4-[2-(3-methylphenyl)acetamido]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-N-ethyl-1-(4-methylpent-3-en-1-yl)-4-[2-(3-methylphenyl)acetamido]pyrrolidine-2-carboxamide
• Synonyms: (4S)-N-ethyl-1-(4-methylpent-3-en-1-yl)-4-{[(3-methylphenyl)acetyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.496218
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.5686276
• LogD (pH = 7.4): 2.2304823
• Log P: 2.6213837
• Molar Refractivity: 110.882 cm^3
• Polarizability: 42.692104 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.21
• LOG S: -4.65
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 8