N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanamide
Chemical Structure Depiction of
N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanamide
N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanamide
Compound characteristics
| Compound ID: | G290-1261 |
| Compound Name: | N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanamide |
| Molecular Weight: | 490.97 |
| Molecular Formula: | C25 H19 Cl N4 O3 S |
| Smiles: | C(CC(Nc1cc(c2cccc(c2)[Cl])no1)=O)CN1C(c2cccnc2Sc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7179 |
| logD: | 4.7177 |
| logSw: | -4.7993 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.862 |
| InChI Key: | VQEDERCRWOLFFI-UHFFFAOYSA-N |