N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-beta-alaninamide
Chemical Structure Depiction of
N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-beta-alaninamide
N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-beta-alaninamide
Compound characteristics
| Compound ID: | G849-0129 |
| Compound Name: | N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-beta-alaninamide |
| Molecular Weight: | 467.59 |
| Molecular Formula: | C25 H29 N3 O4 S |
| Smiles: | C1CCc2c(C1)cccc2NC(CCNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7223 |
| logD: | 3.7222 |
| logSw: | -4.1761 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.412 |
| InChI Key: | CILDZNKQCVJZHV-UHFFFAOYSA-N |