3-(6-bromo-1H-indol-1-yl)-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}propanamide

Chemical Structure Depiction of
3-(6-bromo-1H-indol-1-yl)-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}propanamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: D753-0079
Compound Name: 3-(6-bromo-1H-indol-1-yl)-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}propanamide
Molecular Weight: 494.43
Molecular Formula: C26 H28 Br N3 O2
Smiles: C(Cn1ccc2ccc(cc12)[Br])C(N[C@@H]1CC[C@H](CC1)CN1Cc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 4.993
logD: 4.993
logSw: -4.8417
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.899
InChI Key: DBKXAXFIVASQQF-UHFFFAOYSA-N
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