2-(2-{1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indole-3-sulfonyl}ethyl)-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(2-{1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indole-3-sulfonyl}ethyl)-1H-isoindole-1,3(2H)-dione
Available: 17 mg
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mg
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Compound characteristics

Compound ID: E588-0456
Compound Name: 2-(2-{1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indole-3-sulfonyl}ethyl)-1H-isoindole-1,3(2H)-dione
Molecular Weight: 493.58
Molecular Formula: C26 H27 N3 O5 S
Smiles: C1CCCN(CC1)C(Cn1cc(c2ccccc12)S(CCN1C(c2ccccc2C1=O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7487
logD: 2.7487
logSw: -3.2724
Hydrogen bond acceptors count: 10
Polar surface area: 76.962
InChI Key: NLQDPNASFZTWBZ-UHFFFAOYSA-N
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