N-[(5-methylfuran-2-yl)methyl]-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanamide
Chemical Structure Depiction of
N-[(5-methylfuran-2-yl)methyl]-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanamide
N-[(5-methylfuran-2-yl)methyl]-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanamide
Compound characteristics
| Compound ID: | G290-1313 |
| Compound Name: | N-[(5-methylfuran-2-yl)methyl]-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanamide |
| Molecular Weight: | 407.49 |
| Molecular Formula: | C22 H21 N3 O3 S |
| Smiles: | Cc1ccc(CNC(CCCN2C(c3cccnc3Sc3ccccc23)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.2668 |
| logD: | 3.2668 |
| logSw: | -3.6632 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.166 |
| InChI Key: | GIPKTUYKZKEZKF-UHFFFAOYSA-N |