4-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl acetate

Chemical Structure Depiction of
4-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl acetate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y031-2234
Compound Name: 4-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl acetate
Molecular Weight: 356.81
Molecular Formula: C19 H17 Cl N2 O3
Smiles: CC(=O)Oc1ccc(cc1)C(NCCc1c[nH]c2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.1216
logD: 3.1216
logSw: -3.7471
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.115
InChI Key: UOYCKEOZJKGQSY-UHFFFAOYSA-N
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