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3-(3-acetyl-1H-indol-1-yl)-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}propanamide

Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}propanamide
Available: 39 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D753-0102
Compound Name: 3-(3-acetyl-1H-indol-1-yl)-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}propanamide
Molecular Weight: 457.57
Molecular Formula: C28 H31 N3 O3
Smiles: CC(c1cn(CCC(N[C@@H]2CC[C@H](CC2)CN2Cc3ccccc3C2=O)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.6439
logD: 3.6439
logSw: -3.7907
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.619
InChI Key: HEOCRJMHKNTXFK-UHFFFAOYSA-N
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