1-ethyl-N-[(8S,9aS)-2-(3-methoxypropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-ethyl-N-[(8S,9aS)-2-(3-methoxypropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]-1H-pyrazole-3-carboxamide
1-ethyl-N-[(8S,9aS)-2-(3-methoxypropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | S740-0275 |
| Compound Name: | 1-ethyl-N-[(8S,9aS)-2-(3-methoxypropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 413.49 |
| Molecular Formula: | C17 H27 N5 O5 S |
| Smiles: | CCn1ccc(C(N[C@H]2C[C@H]3C(N(CCCOC)S(CCN3C2)(=O)=O)=O)=O)n1 |
| Stereo: | ABSOLUTE |
| logP: | -1.6127 |
| logD: | -1.6128 |
| logSw: | -2.0218 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.941 |
| InChI Key: | YNFSHEHVMIAVIJ-UKRRQHHQSA-N |