5-chloro-2-methoxy-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
5-chloro-2-methoxy-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
5-chloro-2-methoxy-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | G810-0664 |
Compound Name: | 5-chloro-2-methoxy-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide |
Molecular Weight: | 436.96 |
Molecular Formula: | C21 H25 Cl N2 O4 S |
Smiles: | CC(C)CC(N1CCc2cc(CNS(c3cc(ccc3OC)[Cl])(=O)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.0611 |
logD: | 4.0608 |
logSw: | -4.4822 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.05 |
InChI Key: | GKYDLJWMNHXADK-UHFFFAOYSA-N |