1-({6-[(2-hydroxy-3-phenoxypropyl)amino]hexyl}amino)-4-phenoxybutan-2-ol

Chemical Structure Depiction of
1-({6-[(2-hydroxy-3-phenoxypropyl)amino]hexyl}amino)-4-phenoxybutan-2-ol
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-5982
Compound Name: 1-({6-[(2-hydroxy-3-phenoxypropyl)amino]hexyl}amino)-4-phenoxybutan-2-ol
Molecular Weight: 430.59
Molecular Formula: C25 H38 N2 O4
Smiles: C(CCCNCC(COc1ccccc1)O)CCNCC(CCOc1ccccc1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.7544
logD: 0.4721
logSw: -2.7867
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 71.881
InChI Key: QRQXKWQQPIBTQJ-UHFFFAOYSA-N
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