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

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

Compound ID: V013-6770
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)-N-[2-(pyrrolidin-1-yl)ethyl]propanamide
Molecular Weight: 514.6
Molecular Formula: C30 H31 F N4 O3
Salt: not_available
Smiles: C1CCN(C1)CCNC(CC(c1ccc(cc1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.8393
logD: 2.6837
logSw: -4.7514
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.471
InChI Key: NZOFNYLWVYTALK-AREMUKBSSA-N
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