3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide

Chemical Structure Depiction of
3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: E848-1608
Compound Name: 3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide
Molecular Weight: 435.59
Molecular Formula: C22 H33 N3 O4 S
Smiles: CC(C)OCCCNC(CCn1ccc2cc(ccc12)S(N1CCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.473
logD: 2.473
logSw: -3.0104
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.552
InChI Key: XNJPFBWBHRTHRW-UHFFFAOYSA-N
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