3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | F187-0606 |
| Compound Name: | 3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]benzamide |
| Molecular Weight: | 493.59 |
| Molecular Formula: | C28 H23 N5 O2 S |
| Smiles: | C(CNC(c1cccc(c1)N1CC(C(=C1N)c1nc2ccccc2s1)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.1915 |
| logD: | 4.1915 |
| logSw: | -4.4788 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 80.545 |
| InChI Key: | PUDRGOMXLUYVKM-UHFFFAOYSA-N |