N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(1H-indol-3-yl)propanamide
Chemical Structure Depiction of
N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(1H-indol-3-yl)propanamide
N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(1H-indol-3-yl)propanamide
Compound characteristics
| Compound ID: | G943-0555 |
| Compound Name: | N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(1H-indol-3-yl)propanamide |
| Molecular Weight: | 453.56 |
| Molecular Formula: | C27 H23 N3 O2 S |
| Smiles: | C(Cc1c[nH]c2ccccc12)C(Nc1ccc2c(c1)Sc1ccccc1C(N2C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4222 |
| logD: | 5.4222 |
| logSw: | -6.0265 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.702 |
| InChI Key: | OEUTXLYKRZDYQF-UHFFFAOYSA-N |