3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)-N-[3-(morpholin-4-yl)propyl]propanamide

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

Compound ID: V008-8586
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)-N-[3-(morpholin-4-yl)propyl]propanamide
Molecular Weight: 544.63
Molecular Formula: C31 H33 F N4 O4
Salt: not_available
Smiles: C(CNC(CC(c1ccc(cc1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O)CN1CCOCC1
Stereo: RACEMIC MIXTURE
logP: 4.2199
logD: 3.7964
logSw: -4.0301
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.013
InChI Key: WSVMNXUWVFGODN-HHHXNRCGSA-N
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