1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-cyclohexyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-cyclohexyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-cyclohexyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | F325-1666 |
| Compound Name: | 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-cyclohexyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 475.65 |
| Molecular Formula: | C25 H37 N3 O4 S |
| Smiles: | CN(C1CCCCC1)S(c1ccc2c(CCN2C(CCC(N2CCCCCC2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7501 |
| logD: | 3.7501 |
| logSw: | -3.9038 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.768 |
| InChI Key: | MIZVMAGVYSVXMF-UHFFFAOYSA-N |