N-butyl-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide

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

Compound ID: L413-0135
Compound Name: N-butyl-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CCCCNC(c1ccc(cc1)c1ccc2c(CCN2C(CC)=O)c1)=O
Stereo: ACHIRAL
logP: 4.3841
logD: 4.3841
logSw: -4.1893
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.916
InChI Key: AAGJQQBICKHWON-UHFFFAOYSA-N
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