4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(diethylamino)propyl]benzamide

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(diethylamino)propyl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: L413-0404
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(diethylamino)propyl]benzamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Smiles: CCN(CC)CCCNC(c1ccc(cc1)c1ccc2c(CCN2C(C)=O)c1)=O
Stereo: ACHIRAL
logP: 3.2772
logD: 0.5561
logSw: -3.468
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.323
InChI Key: PNTOEYBIMMUSOK-UHFFFAOYSA-N
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