N-cyclopentyl-4-({2-[(propan-2-yl)oxy]phenyl}methyl)piperazine-1-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-4-({2-[(propan-2-yl)oxy]phenyl}methyl)piperazine-1-carboxamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-8661
Compound Name: N-cyclopentyl-4-({2-[(propan-2-yl)oxy]phenyl}methyl)piperazine-1-carboxamide
Molecular Weight: 345.48
Molecular Formula: C20 H31 N3 O2
Smiles: CC(C)Oc1ccccc1CN1CCN(CC1)C(NC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.5702
logD: 1.7389
logSw: -3.6813
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.551
InChI Key: PBHICARDGVVPKQ-UHFFFAOYSA-N
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