ethyl N-{[1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl]carbamoyl}glycinate

Chemical Structure Depiction of
ethyl N-{[1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl]carbamoyl}glycinate
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: L718-0040
Compound Name: ethyl N-{[1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl]carbamoyl}glycinate
Molecular Weight: 417.48
Molecular Formula: C20 H23 N3 O5 S
Smiles: CCOC(CNC(Nc1ccc2c(CCN2S(c2ccc(C)cc2)(=O)=O)c1)=O)=O
Stereo: ACHIRAL
logP: 2.9148
logD: 2.9148
logSw: -3.605
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.812
InChI Key: ZCNDSPOXBHPBFI-UHFFFAOYSA-N
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