dimethyl N-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}-L-glutamate

Chemical Structure Depiction of
dimethyl N-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}-L-glutamate
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y042-8089
Compound Name: dimethyl N-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}-L-glutamate
Molecular Weight: 395.84
Molecular Formula: C18 H22 Cl N3 O5
Smiles: COC(CC[C@@H](C(=O)OC)NC(NCCc1c[nH]c2ccc(cc12)[Cl])=O)=O
Stereo: ABSOLUTE
logP: 1.8679
logD: 1.8679
logSw: -2.7544
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 86.553
InChI Key: BEWRBAQGWSLQHR-HNNXBMFYSA-N
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