3-(1H-indol-3-yl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)propanamide
Chemical Structure Depiction of
3-(1H-indol-3-yl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)propanamide
3-(1H-indol-3-yl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)propanamide
Compound characteristics
| Compound ID: | G943-0405 |
| Compound Name: | 3-(1H-indol-3-yl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)propanamide |
| Molecular Weight: | 455.58 |
| Molecular Formula: | C27 H25 N3 O2 S |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)NC(CCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9263 |
| logD: | 5.9263 |
| logSw: | -5.6473 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.399 |
| InChI Key: | PJIVLJJXEGQLIS-UHFFFAOYSA-N |