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

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(3-methoxypropyl)benzamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: L413-0499
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(3-methoxypropyl)benzamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCCOC)=O)=O
Stereo: ACHIRAL
logP: 2.6301
logD: 2.6301
logSw: -3.1384
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.254
InChI Key: ZJRKZSGRMCIWCN-UHFFFAOYSA-N
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