N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0039 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide |
| Molecular Weight: | 384.5 |
| Molecular Formula: | C21 H24 N2 O3 S |
| Smiles: | CC(N1CCc2cc(CNS(c3ccc4CCCCc4c3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6002 |
| logD: | 3.5999 |
| logSw: | -3.9524 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.335 |
| InChI Key: | WZRAALHORRAGDD-UHFFFAOYSA-N |