N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}butanamide

Chemical Structure Depiction of
N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}butanamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: G500-0705
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}butanamide
Molecular Weight: 351.49
Molecular Formula: C22 H29 N3 O
Smiles: CCCC(NCC(c1ccc(cc1)N(C)C)N1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.8583
logD: 3.8546
logSw: -3.8266
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.5345
InChI Key: SVZPDDZMJMXHIX-NRFANRHFSA-N
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