N-{4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}propanamide

Chemical Structure Depiction of
N-{4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}propanamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: F588-0204
Compound Name: N-{4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}propanamide
Molecular Weight: 527.69
Molecular Formula: C31 H33 N3 O3 S
Smiles: CCC(Nc1ccc(cc1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccccc2C)c1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 6.4572
logD: 6.4566
logSw: -5.8845
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.028
InChI Key: RXVZMOLPQXQATH-UHFFFAOYSA-N
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