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

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

Compound ID: G500-0748
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-3-methylbutanamide
Molecular Weight: 365.52
Molecular Formula: C23 H31 N3 O
Smiles: CC(C)CC(NCC(c1ccc(cc1)N(C)C)N1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.2168
logD: 4.213
logSw: -4.1218
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.5345
InChI Key: GOJJXIRGFYCLOP-QFIPXVFZSA-N
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