4-(2,3-dihydro-1H-indol-1-yl)-N-heptyl-3-(1H-imidazol-1-yl)-4-oxobutanamide

Chemical Structure Depiction of
4-(2,3-dihydro-1H-indol-1-yl)-N-heptyl-3-(1H-imidazol-1-yl)-4-oxobutanamide
Available: 136 mg
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mg
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Compound characteristics

Compound ID: K786-0762
Compound Name: 4-(2,3-dihydro-1H-indol-1-yl)-N-heptyl-3-(1H-imidazol-1-yl)-4-oxobutanamide
Molecular Weight: 382.5
Molecular Formula: C22 H30 N4 O2
Smiles: CCCCCCCNC(CC(C(N1CCc2ccccc12)=O)n1ccnc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.8239
logD: 2.8179
logSw: -3.0607
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.764
InChI Key: XASVZJFWVYIUAE-FQEVSTJZSA-N
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