2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y042-1555
Compound Name: 2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide
Molecular Weight: 440.52
Molecular Formula: C22 H24 N4 O4 S
Smiles: COc1cccc2c1ccn2CCNC(Cn1ccc2c(cccc12)NS(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.0763
logD: 2.057
logSw: -2.8063
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.279
InChI Key: JIYXYOJOXUFPIU-UHFFFAOYSA-N
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