4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | G595-1159 |
| Compound Name: | 4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 407.53 |
| Molecular Formula: | C23 H25 N3 O2 S |
| Smiles: | C1CCCC2=C(CC1)N1C(=NC=C(C(NC3CCCc4ccccc34)=O)C1=O)S2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1469 |
| logD: | 3.8365 |
| logSw: | -4.2745 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.212 |
| InChI Key: | PKTGGQYNXRNALA-SFHVURJKSA-N |