6-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Chemical Structure Depiction of
6-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
6-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Compound characteristics
| Compound ID: | G290-0993 |
| Compound Name: | 6-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one |
| Molecular Weight: | 479 |
| Molecular Formula: | C25 H23 Cl N4 O2 S |
| Smiles: | C(CN1C(c2cccnc2Sc2ccccc12)=O)C(N1CCN(CC1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2601 |
| logD: | 4.2601 |
| logSw: | -4.6809 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.084 |
| InChI Key: | GLUFSXBYLWLDQH-UHFFFAOYSA-N |