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[1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
[1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G907-0227
Compound Name: [1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 498.07
Molecular Formula: C31 H32 Cl N3 O
Smiles: C1CN(CCC1C(N1CCc2ccccc2C1)=O)Cc1cc2ccccc2n1Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.1537
logD: 3.8803
logSw: -6.5989
Hydrogen bond acceptors count: 3
Polar surface area: 21.2161
InChI Key: VCLYOBPNBPKDAU-UHFFFAOYSA-N
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