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

Chemical Structure Depiction of
4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]-N-[3-(propylsulfanyl)propyl]benzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: L413-0372
Compound Name: 4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]-N-[3-(propylsulfanyl)propyl]benzamide
Molecular Weight: 424.6
Molecular Formula: C25 H32 N2 O2 S
Smiles: CCCSCCCNC(c1ccc(cc1)c1ccc2c(CCN2C(C(C)C)=O)c1)=O
Stereo: ACHIRAL
logP: 4.868
logD: 4.868
logSw: -4.5854
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.444
InChI Key: WTXHCPFDJMLGJM-UHFFFAOYSA-N
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