N-[(8S,9aS)-2-(3-methoxypropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-[(8S,9aS)-2-(3-methoxypropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]-2-(thiophen-2-yl)acetamide
N-[(8S,9aS)-2-(3-methoxypropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]-2-(thiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | S740-0258 |
| Compound Name: | N-[(8S,9aS)-2-(3-methoxypropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]-2-(thiophen-2-yl)acetamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C17 H25 N3 O5 S2 |
| Smiles: | COCCCN1C([C@@H]2C[C@@H](CN2CCS1(=O)=O)NC(Cc1cccs1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | -1.0341 |
| logD: | -1.0344 |
| logSw: | -2.0157 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.361 |
| InChI Key: | KECGZAFRWZDQAD-ZFWWWQNUSA-N |