N-{2-[(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-2-oxoethyl}-4-methylbenzamide
Chemical Structure Depiction of
N-{2-[(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-2-oxoethyl}-4-methylbenzamide
N-{2-[(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-2-oxoethyl}-4-methylbenzamide
Compound characteristics
| Compound ID: | G943-0629 |
| Compound Name: | N-{2-[(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-2-oxoethyl}-4-methylbenzamide |
| Molecular Weight: | 485.6 |
| Molecular Formula: | C28 H27 N3 O3 S |
| Smiles: | Cc1ccc(cc1)C(NCC(Nc1ccc2c(c1)Sc1ccccc1C(N2C1CCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.601 |
| logD: | 5.601 |
| logSw: | -5.3752 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.551 |
| InChI Key: | ZUIWKFJBBLONOU-UHFFFAOYSA-N |