N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}methanesulfonamide
Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}methanesulfonamide
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}methanesulfonamide
Compound characteristics
Compound ID: | G810-0288 |
Compound Name: | N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}methanesulfonamide |
Molecular Weight: | 344.43 |
Molecular Formula: | C18 H20 N2 O3 S |
Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNS(C)(=O)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.3695 |
logD: | 2.3694 |
logSw: | -2.6911 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.893 |
InChI Key: | FMXMCAFBTYKSMS-UHFFFAOYSA-N |