6-(propan-2-yl)-9-[4-(propan-2-yl)piperazine-1-carbonyl]pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Chemical Structure Depiction of
6-(propan-2-yl)-9-[4-(propan-2-yl)piperazine-1-carbonyl]pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
6-(propan-2-yl)-9-[4-(propan-2-yl)piperazine-1-carbonyl]pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Compound characteristics
| Compound ID: | P617-0609 |
| Compound Name: | 6-(propan-2-yl)-9-[4-(propan-2-yl)piperazine-1-carbonyl]pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one |
| Molecular Weight: | 424.56 |
| Molecular Formula: | C23 H28 N4 O2 S |
| Smiles: | CC(C)N1CCN(CC1)C(c1ccc2c(c1)Sc1c(cccn1)C(N2C(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8448 |
| logD: | 2.5119 |
| logSw: | -3.4463 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.958 |
| InChI Key: | ZAFCKHKFKPAUPE-UHFFFAOYSA-N |