N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]leucinamide
Chemical Structure Depiction of
N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]leucinamide
N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]leucinamide
Compound characteristics
| Compound ID: | C450-0701 |
| Compound Name: | N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]leucinamide |
| Molecular Weight: | 501.6 |
| Molecular Formula: | C25 H31 N3 O6 S |
| Smiles: | CC(C)CC(C(NCC1COc2ccccc2O1)=O)NS(c1ccc2c(CCN2C(C)=O)c1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.943 |
| logD: | 2.9429 |
| logSw: | -3.6124 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.623 |
| InChI Key: | UOFOVBSHZMFHEV-UHFFFAOYSA-N |