2-(3-chlorophenyl)-N-[5-oxo-6-(propan-2-yl)-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl]acetamide
Chemical Structure Depiction of
2-(3-chlorophenyl)-N-[5-oxo-6-(propan-2-yl)-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl]acetamide
2-(3-chlorophenyl)-N-[5-oxo-6-(propan-2-yl)-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl]acetamide
Compound characteristics
Compound ID: | P895-0316 |
Compound Name: | 2-(3-chlorophenyl)-N-[5-oxo-6-(propan-2-yl)-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl]acetamide |
Molecular Weight: | 437.95 |
Molecular Formula: | C23 H20 Cl N3 O2 S |
Smiles: | CC(C)N1C(c2cccnc2Sc2cc(ccc12)NC(Cc1cccc(c1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.833 |
logD: | 4.833 |
logSw: | -4.8052 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.323 |
InChI Key: | MTZGKTREPXIYII-UHFFFAOYSA-N |