2-[(cyclopropanecarbonyl)amino]-5-[4-(diphenylmethyl)piperazin-1-yl]benzoic acid

Chemical Structure Depiction of
2-[(cyclopropanecarbonyl)amino]-5-[4-(diphenylmethyl)piperazin-1-yl]benzoic acid
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F687-0831
Compound Name: 2-[(cyclopropanecarbonyl)amino]-5-[4-(diphenylmethyl)piperazin-1-yl]benzoic acid
Molecular Weight: 455.56
Molecular Formula: C28 H29 N3 O3
Smiles: C1CC1C(Nc1ccc(cc1C(O)=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0769
logD: 1.3738
logSw: -4.5968
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.577
InChI Key: PQAFKRHQMLVQQF-UHFFFAOYSA-N
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