1-[(4-chlorophenyl)methyl]-3-[1-(3,4-difluorobenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[1-(3,4-difluorobenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
Available: 92 mg
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mg
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Compound characteristics

Compound ID: F588-0141
Compound Name: 1-[(4-chlorophenyl)methyl]-3-[1-(3,4-difluorobenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
Molecular Weight: 513.01
Molecular Formula: C27 H23 Cl F2 N2 O2 S
Smiles: Cc1c(C2CCN(CC=2)S(c2ccc(c(c2)F)F)(=O)=O)c2ccccc2n1Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.9496
logD: 6.9496
logSw: -6.6103
Hydrogen bond acceptors count: 5
Polar surface area: 32.878
InChI Key: MALPUWLMNQGGEI-UHFFFAOYSA-N
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