3-(1H-indol-4-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide

Chemical Structure Depiction of
3-(1H-indol-4-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: P090-0634
Compound Name: 3-(1H-indol-4-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: CC(C)Oc1ccc(CNC(CCc2cccc3c2cc[nH]3)=O)cc1
Stereo: ACHIRAL
logP: 3.8211
logD: 3.8211
logSw: -4.0234
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.022
InChI Key: YJJIBGPXPYBJMP-UHFFFAOYSA-N
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