5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]-N-(4-methylpyridin-2-yl)pentanamide

• ChemBase ID: 224474
• Molecular Formular: C16H22N4O2S
• Molecular Mass: 334.43648
• Monoisotopic Mass: 334.14634696
• SMILES: C1(=O)N[C@H]2[C@@H](N1)CS[C@H]2CCCCC(=O)Nc1nccc(c1)C
• Canonical SMILES: O=C(Nc1nccc(c1)C)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
• InChI: InChI=1S/C16H22N4O2S/c1-10-6-7-17-13(8-10)19-14(21)5-3-2-4-12-15-11(9-23-12)18-16(22)20-15/h6-8,11-12,15H,2-5,9H2,1H3,(H,17,19,21)(H2,18,20,22)/t11-,12-,15-/m0/s1
• InChIKey: ZWGVFEYLHZPXBM-HUBLWGQQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]-N-(4-methylpyridin-2-yl)pentanamide
• IUPAC Traditional name: 5-[(3aS,4S,6aR)-2-oxo-hexahydrothieno[3,4-d]imidazolidin-4-yl]-N-(4-methylpyridin-2-yl)pentanamide

Database IDs

• PubChem SID: 164280384
• PubChem CID: 51052404

CALCULATED PROPERTIES

• Acid pKa: 12.075705
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 1.5616269
• LogD (pH = 7.4): 1.6427733
• Log P: 1.643932
• Molar Refractivity: 91.526 cm^3
• Polarizability: 34.785923 Å^3
• Polar Surface Area: 83.12 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds