(8aR)-7-[(2-methoxyphenyl)methyl]-hexahydro-1H-[1,3]thiazolo[3,4-a]piperazine-5,8-dione

• ChemBase ID: 211342
• Molecular Formular: C14H16N2O3S
• Molecular Mass: 292.35344
• Monoisotopic Mass: 292.08816338
• SMILES: N12[C@H](C(=O)N(CC1=O)Cc1c(OC)cccc1)CSC2
• Canonical SMILES: COc1ccccc1CN1CC(=O)N2[C@H](C1=O)CSC2
• InChI: InChI=1S/C14H16N2O3S/c1-19-12-5-3-2-4-10(12)6-15-7-13(17)16-9-20-8-11(16)14(15)18/h2-5,11H,6-9H2,1H3/t11-/m0/s1
• InChIKey: IRPBFUDDFNSHGO-NSHDSACASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8aR)-7-[(2-methoxyphenyl)methyl]-hexahydro-1H-[1,3]thiazolo[3,4-a]piperazine-5,8-dione
• IUPAC Traditional name: (8aR)-7-[(2-methoxyphenyl)methyl]-tetrahydro-[1,3]thiazolo[3,4-a]piperazine-5,8-dione

Database IDs

• PubChem SID: 164267252
• PubChem CID: 11876567

CALCULATED PROPERTIES

• Acid pKa: 17.816645
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.2817451
• LogD (pH = 7.4): 0.2817451
• Log P: 0.2817451
• Molar Refractivity: 76.5223 cm^3
• Polarizability: 29.79211 Å^3
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds