N-cyclopentyl-4-oxo-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-4-oxo-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
N-cyclopentyl-4-oxo-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | G595-1092 |
| Compound Name: | N-cyclopentyl-4-oxo-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 345.46 |
| Molecular Formula: | C18 H23 N3 O2 S |
| Smiles: | C1CCCC2=C(CC1)N1C(=NC=C(C(NC3CCCC3)=O)C1=O)S2 |
| Stereo: | ACHIRAL |
| logP: | 3.0312 |
| logD: | 3.0312 |
| logSw: | -3.2836 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.459 |
| InChI Key: | PFXTXNPPAMOSGS-UHFFFAOYSA-N |