N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(pyridin-2-yl)methyl]-beta-alaninamide
Chemical Structure Depiction of
N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(pyridin-2-yl)methyl]-beta-alaninamide
N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(pyridin-2-yl)methyl]-beta-alaninamide
Compound characteristics
| Compound ID: | G849-0008 |
| Compound Name: | N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(pyridin-2-yl)methyl]-beta-alaninamide |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C21 H24 N4 O4 S |
| Smiles: | C(CNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)C(NCc1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4767 |
| logD: | 1.4765 |
| logSw: | -2.6093 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.055 |
| InChI Key: | UYSDATUIHNOZPF-UHFFFAOYSA-N |