5-methyl-N-[(8S,9aS)-2-(2-methylpropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
5-methyl-N-[(8S,9aS)-2-(2-methylpropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]-1,2-oxazole-3-carboxamide
5-methyl-N-[(8S,9aS)-2-(2-methylpropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]-1,2-oxazole-3-carboxamide
Compound characteristics
| Compound ID: | S740-0644 |
| Compound Name: | 5-methyl-N-[(8S,9aS)-2-(2-methylpropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]-1,2-oxazole-3-carboxamide |
| Molecular Weight: | 384.45 |
| Molecular Formula: | C16 H24 N4 O5 S |
| Smiles: | CC(C)CN1C([C@@H]2C[C@@H](CN2CCS1(=O)=O)NC(c1cc(C)on1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.1493 |
| logD: | 0.1489 |
| logSw: | -2.0917 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.463 |
| InChI Key: | QFLPLICBNOVPEN-TZMCWYRMSA-N |