3-methyl-N-[(8S,9aS)-1,3,3-trioxo-2-propyloctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]thiophene-2-carboxamide
Chemical Structure Depiction of
3-methyl-N-[(8S,9aS)-1,3,3-trioxo-2-propyloctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]thiophene-2-carboxamide
3-methyl-N-[(8S,9aS)-1,3,3-trioxo-2-propyloctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | S740-0915 |
| Compound Name: | 3-methyl-N-[(8S,9aS)-1,3,3-trioxo-2-propyloctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]thiophene-2-carboxamide |
| Molecular Weight: | 385.5 |
| Molecular Formula: | C16 H23 N3 O4 S2 |
| Smiles: | CCCN1C([C@@H]2C[C@@H](CN2CCS1(=O)=O)NC(c1c(C)ccs1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.6516 |
| logD: | 0.6516 |
| logSw: | -2.2503 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.232 |
| InChI Key: | DPNBRGVSPDZVSW-CHWSQXEVSA-N |