N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-ethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-ethoxybenzene-1-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-ethoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | L220-0220 |
Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-ethoxybenzene-1-sulfonamide |
Molecular Weight: | 470.97 |
Molecular Formula: | C24 H23 Cl N2 O4 S |
Smiles: | CCOc1ccc(cc1)S(NCc1ccc2CCN(C(c3ccc(cc3)[Cl])=O)c2c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8607 |
logD: | 4.8605 |
logSw: | -4.8099 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.799 |
InChI Key: | ATSQKTYEHIJBCJ-UHFFFAOYSA-N |