N-{(2R)-1-[(1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl}-4,7-dimethoxy-1H-indole-2-carboxamide
Chemical Structure Depiction of
N-{(2R)-1-[(1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl}-4,7-dimethoxy-1H-indole-2-carboxamide
N-{(2R)-1-[(1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl}-4,7-dimethoxy-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | Y040-6151 |
| Compound Name: | N-{(2R)-1-[(1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl}-4,7-dimethoxy-1H-indole-2-carboxamide |
| Molecular Weight: | 424.48 |
| Molecular Formula: | C21 H20 N4 O4 S |
| Smiles: | C[C@H](C(Nc1nc2ccccc2s1)=O)NC(c1cc2c(ccc(c2[nH]1)OC)OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.845 |
| logD: | 3.845 |
| logSw: | -4.072 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.319 |
| InChI Key: | KYDNUGKVSNAHKD-NSHDSACASA-N |