N-(cyclohexylmethyl)-2-[4-(2-phenylbutanamido)piperidin-1-yl]benzamide

Chemical Structure Depiction of
N-(cyclohexylmethyl)-2-[4-(2-phenylbutanamido)piperidin-1-yl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V002-0592
Compound Name: N-(cyclohexylmethyl)-2-[4-(2-phenylbutanamido)piperidin-1-yl]benzamide
Molecular Weight: 461.65
Molecular Formula: C29 H39 N3 O2
Salt: not_available
Smiles: CCC(C(NC1CCN(CC1)c1ccccc1C(NCC1CCCCC1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.9963
logD: 5.9963
logSw: -5.6561
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.942
InChI Key: SCYYPHKMRAOXNP-RUZDIDTESA-N
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