N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(thiophen-2-yl)prop-2-enamide
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | G943-0739 |
| Compound Name: | N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(thiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C25 H22 N2 O2 S2 |
| Smiles: | C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)NC(/C=C/c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7129 |
| logD: | 5.7129 |
| logSw: | -5.8176 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.884 |
| InChI Key: | BNXPOFXSTOKSOW-UHFFFAOYSA-N |