4-(furan-2-carbonyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(furan-2-carbonyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide
4-(furan-2-carbonyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | E006-0042 |
| Compound Name: | 4-(furan-2-carbonyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide |
| Molecular Weight: | 462.53 |
| Molecular Formula: | C24 H22 N4 O4 S |
| Smiles: | CN1C(c2ccccc2Sc2ccc(cc12)NC(N1CCN(CC1)C(c1ccco1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9311 |
| logD: | 2.9311 |
| logSw: | -3.6684 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.941 |
| InChI Key: | PSWAAOFTAJJABR-UHFFFAOYSA-N |