N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Chemical Structure Depiction of
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0660 |
| Compound Name: | N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide |
| Molecular Weight: | 426.58 |
| Molecular Formula: | C24 H30 N2 O3 S |
| Smiles: | CC(C)CC(N1CCc2cc(CNS(c3ccc4CCCCc4c3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0549 |
| logD: | 5.0546 |
| logSw: | -4.6695 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.34 |
| InChI Key: | FWNWXKKXQYQYAK-UHFFFAOYSA-N |