N-[3-(4-benzylpiperidin-1-yl)propyl]-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-[3-(4-benzylpiperidin-1-yl)propyl]-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: K786-0398
Compound Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide
Molecular Weight: 499.66
Molecular Formula: C30 H37 N5 O2
Smiles: C(CNC(CC(C(N1CCc2ccccc12)=O)n1ccnc1)=O)CN1CCC(CC1)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.9241
logD: 0.8319
logSw: -3.1929
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.203
InChI Key: XSJMRPOQFYSSQN-NDEPHWFRSA-N
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