1-(4-acetylpiperazin-1-yl)-3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one

Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V009-9918
Compound Name: 1-(4-acetylpiperazin-1-yl)-3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one
Molecular Weight: 528.58
Molecular Formula: C30 H29 F N4 O4
Smiles: CC(N1CCN(CC1)C(CC(c1cccc(c1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5189
logD: 4.5189
logSw: -4.3478
Hydrogen bond acceptors count: 8
Polar surface area: 68.397
InChI Key: YIOLKNREYHNYNF-AREMUKBSSA-N
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