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

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

Compound ID: L589-2682
Compound Name: 1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide
Molecular Weight: 418.97
Molecular Formula: C22 H31 Cl N4 O2
Smiles: Cn1cc(CN2CCC(CC2)C(NCCN2CCOCC2)=O)c2cc(ccc12)[Cl]
Stereo: ACHIRAL
logP: 2.0015
logD: -2.4327
logSw: -2.9168
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.676
InChI Key: RIVVOECKZMTAJY-UHFFFAOYSA-N
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