N-(2-benzamidoethyl)-1-(phenoxyacetyl)piperidine-4-carboxamide

Chemical Structure Depiction of
N-(2-benzamidoethyl)-1-(phenoxyacetyl)piperidine-4-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V020-7446
Compound Name: N-(2-benzamidoethyl)-1-(phenoxyacetyl)piperidine-4-carboxamide
Molecular Weight: 409.48
Molecular Formula: C23 H27 N3 O4
Smiles: C1CN(CCC1C(NCCNC(c1ccccc1)=O)=O)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 0.89
logD: 0.89
logSw: -1.6429
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.64
InChI Key: FESWCPJMQQEUHX-UHFFFAOYSA-N
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