N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Chemical Structure Depiction of
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0113 |
| Compound Name: | N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide |
| Molecular Weight: | 398.52 |
| Molecular Formula: | C22 H26 N2 O3 S |
| Smiles: | CCC(N1CCc2cc(CNS(c3ccc4CCCCc4c3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.234 |
| logD: | 4.2337 |
| logSw: | -4.2147 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.34 |
| InChI Key: | CTBNDDCJWBDLIO-UHFFFAOYSA-N |