3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[2-(dimethylamino)ethyl]-3-(4-fluorophenyl)propanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[2-(dimethylamino)ethyl]-3-(4-fluorophenyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-1106
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[2-(dimethylamino)ethyl]-3-(4-fluorophenyl)propanamide
Molecular Weight: 488.56
Molecular Formula: C28 H29 F N4 O3
Salt: not_available
Smiles: CN(C)CCNC(CC(c1ccc(cc1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3601
logD: 2.8146
logSw: -4.1514
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.259
InChI Key: JWMJXJLMJZTPOR-XMMPIXPASA-N
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