4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(3-methylbutyl)benzamide

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(3-methylbutyl)benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: L413-0455
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(3-methylbutyl)benzamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CC(C)CCNC(c1ccc(cc1)c1ccc2c(CCN2C(C)=O)c1)=O
Stereo: ACHIRAL
logP: 3.9642
logD: 3.9642
logSw: -4.1099
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.911
InChI Key: IPPKOZQTOLGBRO-UHFFFAOYSA-N
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