(2S)-N-(5-methyl-1,2-oxazol-3-yl)-1-pentanoylpyrrolidine-2-carboxamide

• ChemBase ID: 221446
• Molecular Formular: C14H21N3O3
• Molecular Mass: 279.33484
• Monoisotopic Mass: 279.15829155
• SMILES: N1([C@H](C(=O)Nc2noc(c2)C)CCC1)C(=O)CCCC
• Canonical SMILES: CCCCC(=O)N1CCC[C@H]1C(=O)Nc1noc(c1)C
• InChI: InChI=1S/C14H21N3O3/c1-3-4-7-13(18)17-8-5-6-11(17)14(19)15-12-9-10(2)20-16-12/h9,11H,3-8H2,1-2H3,(H,15,16,19)/t11-/m0/s1
• InChIKey: YRVVVZWPLDGLTF-NSHDSACASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-1-pentanoylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-1-pentanoylpyrrolidine-2-carboxamide

Database IDs

• PubChem SID: 164277356
• PubChem CID: 24315192

CALCULATED PROPERTIES

• Acid pKa: 11.009036
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.695338
• LogD (pH = 7.4): 1.6952387
• Log P: 1.6953402
• Molar Refractivity: 76.6416 cm^3
• Polarizability: 28.231432 Å^3
• Polar Surface Area: 75.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds