N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)acetamide
Compound characteristics
| Compound ID: | G290-0115 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)acetamide |
| Molecular Weight: | 393.51 |
| Molecular Formula: | C22 H23 N3 O2 S |
| Smiles: | C1CCC(CCNC(CN2C(c3cccnc3Sc3ccccc23)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.4086 |
| logD: | 3.4086 |
| logSw: | -3.8866 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.958 |
| InChI Key: | LAIYYBQZHGSMGU-UHFFFAOYSA-N |