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

Chemical Structure Depiction of
4-(dimethylamino)-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-2063
Compound Name: 4-(dimethylamino)-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 379.5
Molecular Formula: C23 H29 N3 O2
Smiles: CC(C)CC(N1CCc2cc(CNC(c3ccc(cc3)N(C)C)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.6926
logD: 3.6926
logSw: -4.0115
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.88
InChI Key: SBEFLBBQBSZANK-UHFFFAOYSA-N
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