N-{4-[rel-(3R,4S)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[rel-(3R,4S)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl]phenyl}acetamide
N-{4-[rel-(3R,4S)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl]phenyl}acetamide
Compound characteristics
Compound ID: | D470-2402 |
Compound Name: | N-{4-[rel-(3R,4S)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl]phenyl}acetamide |
Molecular Weight: | 475.58 |
Molecular Formula: | C22 H25 N3 O5 S2 |
Smiles: | CC(Nc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCCc1c[nH]c2ccccc12)(=O)=O)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.6591 |
logD: | 0.6589 |
logSw: | -2.08 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 102.823 |
InChI Key: | GIDAVQIHGCMLHS-FGZHOGPDSA-N |