N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,5-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,5-dimethoxybenzene-1-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,5-dimethoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | G810-0446 |
Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,5-dimethoxybenzene-1-sulfonamide |
Molecular Weight: | 486.97 |
Molecular Formula: | C24 H23 Cl N2 O5 S |
Smiles: | COc1ccc(c(c1)S(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)(=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 4.2729 |
logD: | 4.2725 |
logSw: | -4.6111 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.85 |
InChI Key: | RJRJMWFBNJQTAW-UHFFFAOYSA-N |