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

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

Compound ID: V030-2821
Compound Name: 3-[3-(4-chlorophenoxy)phenyl]-3-(5-nitro-1H-indol-3-yl)-N-[(pyridin-4-yl)methyl]propanamide
Molecular Weight: 526.98
Molecular Formula: C29 H23 Cl N4 O4
Salt: not_available
Smiles: C(C(c1cccc(c1)Oc1ccc(cc1)[Cl])c1c[nH]c2ccc(cc12)[N+]([O-])=O)C(NCc1ccncc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5727
logD: 5.5693
logSw: -6.2271
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.595
InChI Key: QNNQISDDIAPXEW-RUZDIDTESA-N
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