4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[3-(propylsulfanyl)propyl]benzamide

Chemical Structure Depiction of
4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[3-(propylsulfanyl)propyl]benzamide
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: E644-0218
Compound Name: 4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[3-(propylsulfanyl)propyl]benzamide
Molecular Weight: 370.56
Molecular Formula: C22 H30 N2 O S
Smiles: CCCSCCCNC(c1ccc(cc1)n1c(C)cc2CCCCc12)=O
Stereo: ACHIRAL
logP: 4.1703
logD: 4.1703
logSw: -4.0919
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.335
InChI Key: IUWSCIQRIXWHPT-UHFFFAOYSA-N
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