4-(dimethylamino)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide

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

Compound ID: G883-0164
Compound Name: 4-(dimethylamino)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: CCC(N1CCc2cc(CNC(c3ccc(cc3)N(C)C)=O)ccc12)=O
Stereo: ACHIRAL
logP: 2.8717
logD: 2.8716
logSw: -3.3918
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.88
InChI Key: UKPOLBKFWXEHPM-UHFFFAOYSA-N
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