3-(4-methoxyphenyl)-N-[(8S,9aS)-2-(3-methoxypropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]propanamide
Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-[(8S,9aS)-2-(3-methoxypropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]propanamide
3-(4-methoxyphenyl)-N-[(8S,9aS)-2-(3-methoxypropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]propanamide
Compound characteristics
| Compound ID: | S740-0268 |
| Compound Name: | 3-(4-methoxyphenyl)-N-[(8S,9aS)-2-(3-methoxypropyl)-1,3,3-trioxooctahydro-1H-3lambda~6~-pyrrolo[2,1-d][1,2,5]thiadiazepin-8-yl]propanamide |
| Molecular Weight: | 453.56 |
| Molecular Formula: | C21 H31 N3 O6 S |
| Smiles: | COCCCN1C([C@@H]2C[C@@H](CN2CCS1(=O)=O)NC(CCc1ccc(cc1)OC)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.0022 |
| logD: | 0.002 |
| logSw: | -2.2184 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.886 |
| InChI Key: | LOLRPKMYXRHARW-IEBWSBKVSA-N |