2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V011-2800
Compound Name: 2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide
Molecular Weight: 385.51
Molecular Formula: C22 H31 N3 O3
Salt: not_available
Smiles: COc1cccc(c1)NC(C(C1CCCC1)N1CCN(CC1)C(C1CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8274
logD: 2.8272
logSw: -3.3487
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.436
InChI Key: HXCCFVBZVFEVCR-FQEVSTJZSA-N
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