2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y205-0472
Compound Name: 2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
Molecular Weight: 315.8
Molecular Formula: C18 H18 Cl N O2
Smiles: CC(C(Nc1ccc2CCCc2c1)=O)Oc1ccccc1[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.7894
logD: 4.7894
logSw: -4.8548
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.4919
InChI Key: GHTBUJNELROUMJ-LBPRGKRZSA-N
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