2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: C094-0153
Compound Name: 2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide
Molecular Weight: 447.45
Molecular Formula: C24 H21 N3 O6
Smiles: COc1ccc(cc1)NC(C(c1cc2c(cc1[N+]([O-])=O)OCO2)N1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.5127
logD: 4.5126
logSw: -4.2652
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.125
InChI Key: QSWXXZBWEPMVLE-HSZRJFAPSA-N
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