4-(3-chlorophenyl)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(3-chlorophenyl)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide
4-(3-chlorophenyl)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | E006-0297 |
Compound Name: | 4-(3-chlorophenyl)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide |
Molecular Weight: | 493.03 |
Molecular Formula: | C26 H25 Cl N4 O2 S |
Smiles: | CCN1C(c2ccccc2Sc2ccc(cc12)NC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5962 |
logD: | 5.5961 |
logSw: | -5.6594 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.126 |
InChI Key: | NNJOYIJDRBOICK-UHFFFAOYSA-N |