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

Chemical Structure Depiction of
N-{4-[4-{1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: F588-0241
Compound Name: N-{4-[4-{1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide
Molecular Weight: 529.66
Molecular Formula: C30 H31 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccc(cc2)OC)c1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.1754
logD: 5.1751
logSw: -5.2516
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.684
InChI Key: BHGWYWGNTSSHRS-UHFFFAOYSA-N
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