3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrrol-2-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one

Chemical Structure Depiction of
3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrrol-2-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V009-5103
Compound Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrrol-2-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
Molecular Weight: 471
Molecular Formula: C29 H27 Cl N2 O2
Smiles: COc1ccc(cc1)n1c(CCC(N2CCc3ccccc3C2)=O)ccc1c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.6216
logD: 6.6216
logSw: -6.3904
Hydrogen bond acceptors count: 3
Polar surface area: 24.722
InChI Key: IQPKIVFAZMEPTG-UHFFFAOYSA-N
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