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ethyl 4-{[(2-chlorophenyl)methyl]amino}butanoate

Chemical Structure Depiction of
ethyl 4-{[(2-chlorophenyl)methyl]amino}butanoate
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: K783-2981
Compound Name: ethyl 4-{[(2-chlorophenyl)methyl]amino}butanoate
Molecular Weight: 292.2
Molecular Formula: C13 H18 Cl N O2
Salt: HCl
Smiles: CCOC(CCCNCc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 2.4047
logD: 0.5237
logSw: -2.9317
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.276
InChI Key: CSUWGYUYVMLYOS-UHFFFAOYSA-N
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