2-(3-chlorophenoxy)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)propanamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)propanamide
2-(3-chlorophenoxy)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)propanamide
Compound characteristics
| Compound ID: | P895-0018 |
| Compound Name: | 2-(3-chlorophenoxy)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)propanamide |
| Molecular Weight: | 439.92 |
| Molecular Formula: | C22 H18 Cl N3 O3 S |
| Smiles: | CC(C(Nc1ccc2c(c1)Sc1c(cccn1)C(N2C)=O)=O)Oc1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0838 |
| logD: | 4.0838 |
| logSw: | -4.3547 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.371 |
| InChI Key: | OBONABWUSZUOOX-ZDUSSCGKSA-N |