3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[5-(diethylamino)pentan-2-yl]-3-phenylpropanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[5-(diethylamino)pentan-2-yl]-3-phenylpropanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V009-5971
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[5-(diethylamino)pentan-2-yl]-3-phenylpropanamide
Molecular Weight: 540.71
Molecular Formula: C33 H40 N4 O3
Salt: not_available
Smiles: CCN(CC)CCCC(C)NC(CC(c1ccccc1)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.5062
logD: 3.3706
logSw: -5.5514
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.405
InChI Key: VZELHTYQSAXZBK-UHFFFAOYSA-N
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