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

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

Compound ID: E644-0526
Compound Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[3-(propylsulfanyl)propyl]benzamide
Molecular Weight: 384.58
Molecular Formula: C23 H32 N2 O S
Smiles: CCCSCCCNC(c1ccc(cc1)n1c(C)cc2CC(C)CCc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.6286
logD: 4.6286
logSw: -4.36
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.335
InChI Key: JCYCMVYRWGVXRX-QGZVFWFLSA-N
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