6-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl}pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Chemical Structure Depiction of
6-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl}pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
6-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl}pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Compound characteristics
| Compound ID: | G290-1281 |
| Compound Name: | 6-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl}pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one |
| Molecular Weight: | 493.03 |
| Molecular Formula: | C26 H25 Cl N4 O2 S |
| Smiles: | C(CC(N1CCN(CC1)c1cccc(c1)[Cl])=O)CN1C(c2cccnc2Sc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1336 |
| logD: | 4.1336 |
| logSw: | -4.4085 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.084 |
| InChI Key: | VIWDHJYKRHQAMR-UHFFFAOYSA-N |