1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-propylpiperidine-4-carboxamide

Chemical Structure Depiction of
1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-propylpiperidine-4-carboxamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: L589-2619
Compound Name: 1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-propylpiperidine-4-carboxamide
Molecular Weight: 347.89
Molecular Formula: C19 H26 Cl N3 O
Smiles: CCCNC(C1CCN(CC1)Cc1cn(C)c2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.155
logD: -1.2792
logSw: -3.4218
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.0569
InChI Key: FFWYAEUXWUUOOJ-UHFFFAOYSA-N
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