4-(5-chloro-2-methylphenyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(5-chloro-2-methylphenyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide
4-(5-chloro-2-methylphenyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-8-yl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | E006-0021 |
Compound Name: | 4-(5-chloro-2-methylphenyl)-N-(10-methyl-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: | Cc1ccc(cc1N1CCN(CC1)C(Nc1ccc2c(c1)N(C)C(c1ccccc1S2)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.6408 |
logD: | 5.6407 |
logSw: | -5.8045 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.866 |
InChI Key: | IBOOMUULDVGPLZ-UHFFFAOYSA-N |