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

Chemical Structure Depiction of
N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-4-[(propan-2-yl)oxy]benzamide
Available: 176 mg
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mg
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Compound characteristics

Compound ID: G500-0716
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 443.59
Molecular Formula: C28 H33 N3 O2
Smiles: CC(C)Oc1ccc(cc1)C(NCC(c1ccc(cc1)N(C)C)N1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 5.2304
logD: 5.2266
logSw: -5.0245
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.279
InChI Key: MNCGOBFFDYOANG-MHZLTWQESA-N
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