cyclobutyl[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methyl-2,3-dihydro-1H-indol-1-yl]methanone

Chemical Structure Depiction of
cyclobutyl[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methyl-2,3-dihydro-1H-indol-1-yl]methanone
Available: 58 mg
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mg
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Compound characteristics

Compound ID: E699-1384
Compound Name: cyclobutyl[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methyl-2,3-dihydro-1H-indol-1-yl]methanone
Molecular Weight: 410.53
Molecular Formula: C23 H26 N2 O3 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N1CCc2ccccc2C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7217
logD: 3.7217
logSw: -4.0132
Hydrogen bond acceptors count: 7
Polar surface area: 46.752
InChI Key: MNIXKFSXSBNDEM-MRXNPFEDSA-N
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