3-[3-(4-chlorophenoxy)phenyl]-3-(5-nitro-1H-indol-3-yl)-N-[2-(pyridin-2-yl)ethyl]propanamide

Chemical Structure Depiction of
3-[3-(4-chlorophenoxy)phenyl]-3-(5-nitro-1H-indol-3-yl)-N-[2-(pyridin-2-yl)ethyl]propanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V029-1907
Compound Name: 3-[3-(4-chlorophenoxy)phenyl]-3-(5-nitro-1H-indol-3-yl)-N-[2-(pyridin-2-yl)ethyl]propanamide
Molecular Weight: 541.01
Molecular Formula: C30 H25 Cl N4 O4
Salt: not_available
Smiles: C(CNC(CC(c1cccc(c1)Oc1ccc(cc1)[Cl])c1c[nH]c2ccc(cc12)[N+]([O-])=O)=O)c1ccccn1
Stereo: RACEMIC MIXTURE
logP: 5.796
logD: 5.7911
logSw: -6.2205
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.551
InChI Key: KBLBNDTUVQEQOD-AREMUKBSSA-N
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