N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1H-indol-1-yl)-3-nitrobenzamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1H-indol-1-yl)-3-nitrobenzamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: K781-6352
Compound Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1H-indol-1-yl)-3-nitrobenzamide
Molecular Weight: 407.86
Molecular Formula: C22 H18 Cl N3 O3
Smiles: C1CN(c2ccccc12)c1ccc(cc1[N+]([O-])=O)C(NCc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.83
logD: 4.8296
logSw: -5.061
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.914
InChI Key: AEHQNPQNMNQYPK-UHFFFAOYSA-N
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