N-cyclopentyl-11-oxo-N-[(thiophen-2-yl)methyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-11-oxo-N-[(thiophen-2-yl)methyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
N-cyclopentyl-11-oxo-N-[(thiophen-2-yl)methyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C791-0262 |
| Compound Name: | N-cyclopentyl-11-oxo-N-[(thiophen-2-yl)methyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C24 H22 N2 O2 S2 |
| Smiles: | C1CCC(C1)N(Cc1cccs1)C(c1ccc2c(c1)NC(c1ccccc1S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3964 |
| logD: | 5.3963 |
| logSw: | -5.6737 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.744 |
| InChI Key: | OFZCQRHIVXKILA-UHFFFAOYSA-N |