methyl N-{[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]carbamoyl}glycinate

Chemical Structure Depiction of
methyl N-{[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]carbamoyl}glycinate
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: L718-0173
Compound Name: methyl N-{[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]carbamoyl}glycinate
Molecular Weight: 389.43
Molecular Formula: C18 H19 N3 O5 S
Smiles: COC(CNC(Nc1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O)=O
Stereo: ACHIRAL
logP: 1.7825
logD: 1.7825
logSw: -2.6617
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.232
InChI Key: QGGIPSJKIVJVHF-UHFFFAOYSA-N
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