N-(2,2-diethoxyethyl)-4-(2,3-dihydro-1H-indol-1-yl)-3-nitrobenzamide

Chemical Structure Depiction of
N-(2,2-diethoxyethyl)-4-(2,3-dihydro-1H-indol-1-yl)-3-nitrobenzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: K781-6237
Compound Name: N-(2,2-diethoxyethyl)-4-(2,3-dihydro-1H-indol-1-yl)-3-nitrobenzamide
Molecular Weight: 399.45
Molecular Formula: C21 H25 N3 O5
Smiles: CCOC(CNC(c1ccc(c(c1)[N+]([O-])=O)N1CCc2ccccc12)=O)OCC
Stereo: ACHIRAL
logP: 2.9156
logD: 2.9155
logSw: -3.5303
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.84
InChI Key: TVTAANJZCZACEJ-UHFFFAOYSA-N
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