N-(1-phenylethyl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)leucinamide
Chemical Structure Depiction of
N-(1-phenylethyl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)leucinamide
N-(1-phenylethyl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)leucinamide
Compound characteristics
| Compound ID: | C464-0975 |
| Compound Name: | N-(1-phenylethyl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)leucinamide |
| Molecular Weight: | 471.62 |
| Molecular Formula: | C25 H33 N3 O4 S |
| Smiles: | CCC(N1CCc2cc(ccc12)S(NC(CC(C)C)C(NC(C)c1ccccc1)=O)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.189 |
| logD: | 4.1887 |
| logSw: | -4.0652 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.112 |
| InChI Key: | ULWNKRJETPCCSJ-UHFFFAOYSA-N |