N-[2-(1H-indol-3-yl)ethyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-[2-(1H-indol-3-yl)ethyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
Compound ID: | D473-0969 |
Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
Molecular Weight: | 411.48 |
Molecular Formula: | C21 H21 N3 O4 S |
Smiles: | CC1CS(N(C1=O)c1ccc(cc1)C(NCCc1c[nH]c2ccccc12)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7369 |
logD: | 1.7369 |
logSw: | -2.4614 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.503 |
InChI Key: | SSRNMQVXRNVXQT-CQSZACIVSA-N |