N~1~,N~4~-bis[2-(propan-2-yl)phenyl]butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis[2-(propan-2-yl)phenyl]butanediamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-0850
Compound Name: N~1~,N~4~-bis[2-(propan-2-yl)phenyl]butanediamide
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: CC(C)c1ccccc1NC(CCC(Nc1ccccc1C(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.5339
logD: 3.5339
logSw: -3.5695
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 44.87
InChI Key: VCDGCPJXMRATEN-UHFFFAOYSA-N
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