N-[2-(dipropylamino)ethyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(dipropylamino)ethyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: C798-0454
Compound Name: N-[2-(dipropylamino)ethyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Molecular Weight: 381.56
Molecular Formula: C24 H35 N3 O
Smiles: CCCN(CCC)CCNC(c1ccc(cc1)n1c(C)cc2CCCCc12)=O
Stereo: ACHIRAL
logP: 4.2486
logD: 3.1003
logSw: -3.9955
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.2534
InChI Key: JUWJKVRCEBDOMY-UHFFFAOYSA-N
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