1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-4-carboxamide

Chemical Structure Depiction of
1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L589-2750
Compound Name: 1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-4-carboxamide
Molecular Weight: 446.04
Molecular Formula: C24 H36 Cl N5 O
Smiles: CCN1CCN(CCNC(C2CCN(CC2)Cc2cn(C)c3ccc(cc23)[Cl])=O)CC1
Stereo: ACHIRAL
logP: 2.2596
logD: -2.1747
logSw: -3.3224
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.305
InChI Key: FKGOWWZIYCAFHH-UHFFFAOYSA-N
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