2-(3-chlorophenyl)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide
Chemical Structure Depiction of
2-(3-chlorophenyl)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide
2-(3-chlorophenyl)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide
Compound characteristics
| Compound ID: | P895-0086 |
| Compound Name: | 2-(3-chlorophenyl)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide |
| Molecular Weight: | 409.89 |
| Molecular Formula: | C21 H16 Cl N3 O2 S |
| Smiles: | CN1C(c2cccnc2Sc2cc(ccc12)NC(Cc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.711 |
| logD: | 3.711 |
| logSw: | -4.0564 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.368 |
| InChI Key: | HXHNIXGKEAKZMH-UHFFFAOYSA-N |