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2-(6-chloro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide

Chemical Structure Depiction of
2-(6-chloro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y040-9594
Compound Name: 2-(6-chloro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Molecular Weight: 308.81
Molecular Formula: C16 H21 Cl N2 O2
Smiles: CC(C)OCCCNC(Cn1ccc2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 2.8634
logD: 2.8634
logSw: -3.4597
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.863
InChI Key: WRXCNAKGKAICPE-UHFFFAOYSA-N
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