N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}naphthalene-2-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}naphthalene-2-sulfonamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}naphthalene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0484 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}naphthalene-2-sulfonamide |
| Molecular Weight: | 460.53 |
| Molecular Formula: | C26 H21 F N2 O3 S |
| Smiles: | C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNS(c3ccc4ccccc4c3)(=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.9374 |
| logD: | 4.9372 |
| logSw: | -5.4528 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.404 |
| InChI Key: | VZTKKMQISDLWPC-UHFFFAOYSA-N |