2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-N-(4-phenylbutan-2-yl)acetamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: E848-0939
Compound Name: 2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 467.63
Molecular Formula: C26 H33 N3 O3 S
Smiles: CC(CCc1ccccc1)NC(Cn1ccc2cc(ccc12)S(N1CCCCCC1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6584
logD: 4.6584
logSw: -4.4368
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.032
InChI Key: WTIGKUPTCPXCRL-NRFANRHFSA-N
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