N-benzyl-3-[3-(4-chlorophenoxy)phenyl]-3-(5-nitro-1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-benzyl-3-[3-(4-chlorophenoxy)phenyl]-3-(5-nitro-1H-indol-3-yl)propanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V030-2866
Compound Name: N-benzyl-3-[3-(4-chlorophenoxy)phenyl]-3-(5-nitro-1H-indol-3-yl)propanamide
Molecular Weight: 525.99
Molecular Formula: C30 H24 Cl N3 O4
Salt: not_available
Smiles: C(C(c1cccc(c1)Oc1ccc(cc1)[Cl])c1c[nH]c2ccc(cc12)[N+]([O-])=O)C(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.9292
logD: 6.9292
logSw: -6.5826
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.167
InChI Key: VQBFAXCCQFLDTR-AREMUKBSSA-N
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