N~1~-(3-hydroxypropyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-(3-hydroxypropyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-9890
Compound Name: N~1~-(3-hydroxypropyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Molecular Weight: 308.38
Molecular Formula: C16 H24 N2 O4
Smiles: CCCCCOc1ccc(cc1)NC(C(NCCCO)=O)=O
Stereo: ACHIRAL
logP: 1.9391
logD: 1.7593
logSw: -2.4084
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.201
InChI Key: BTRJTQJTFKPZIY-UHFFFAOYSA-N
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