2-(4-chlorophenoxy)-N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide
Compound characteristics
Compound ID: | 4478-7116 |
Compound Name: | 2-(4-chlorophenoxy)-N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide |
Molecular Weight: | 442.92 |
Molecular Formula: | C22 H19 Cl N2 O4 S |
Smiles: | C1CN(c2ccccc12)S(c1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4328 |
logD: | 4.4325 |
logSw: | -4.6638 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.134 |
InChI Key: | JPRYHSRZVGTGTN-UHFFFAOYSA-N |