2-({2-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-({2-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-1H-isoindole-1,3(2H)-dione
Available: 117 mg
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mg
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Compound characteristics

Compound ID: C361-0810
Compound Name: 2-({2-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-1H-isoindole-1,3(2H)-dione
Molecular Weight: 541.63
Molecular Formula: C30 H27 N3 O5 S
Smiles: C1CN(C(CN2C(c3ccccc3C2=O)=O)c2ccccc12)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3462
logD: 4.3462
logSw: -4.409
Hydrogen bond acceptors count: 11
Polar surface area: 77.38
InChI Key: VVBNOWAFYAHZOO-MHZLTWQESA-N
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