N~1~-(2-phenylethyl)-N~4~-[(4-phenyloxan-4-yl)methyl]butanediamide

Chemical Structure Depiction of
N~1~-(2-phenylethyl)-N~4~-[(4-phenyloxan-4-yl)methyl]butanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB04-1267
Compound Name: N~1~-(2-phenylethyl)-N~4~-[(4-phenyloxan-4-yl)methyl]butanediamide
Molecular Weight: 394.51
Molecular Formula: C24 H30 N2 O3
Smiles: C(CC(NCC1(CCOCC1)c1ccccc1)=O)C(NCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.31
logD: 2.31
logSw: -3.21
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 90.11
InChI Key: UIDQJKPIGUZMQV-UHFFFAOYSA-N
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