(2S,4R)-1-[(3-chlorophenyl)methyl]-N-ethyl-4-[(propan-2-yl)amino]pyrrolidine-2-carboxamide

• ChemBase ID: 549247
• Molecular Formular: C17H26ClN3O
• Molecular Mass: 323.86084
• Monoisotopic Mass: 323.17644015
• SMILES: N1([C@H](C(=O)NCC)C[C@H](C1)NC(C)C)Cc1cc(Cl)ccc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1Cc1cccc(c1)Cl)NC(C)C
• InChI: InChI=1S/C17H26ClN3O/c1-4-19-17(22)16-9-15(20-12(2)3)11-21(16)10-13-6-5-7-14(18)8-13/h5-8,12,15-16,20H,4,9-11H2,1-3H3,(H,19,22)/t15-,16+/m1/s1
• InChIKey: DLMQEGAKHUPUHC-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-1-[(3-chlorophenyl)methyl]-N-ethyl-4-[(propan-2-yl)amino]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-1-[(3-chlorophenyl)methyl]-N-ethyl-4-(isopropylamino)pyrrolidine-2-carboxamide
• Synonyms: (4R)-1-(3-chlorobenzyl)-N-ethyl-4-(isopropylamino)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.051057
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.90205455
• LogD (pH = 7.4): -0.17255804
• Log P: 2.3393497
• Molar Refractivity: 91.1613 cm^3
• Polarizability: 35.97535 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.89
• LOG S: -2.08
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 4