1-(4-chlorophenoxy)-3-{(propan-2-yl)[(thiophen-2-yl)methyl]amino}propan-2-ol

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-{(propan-2-yl)[(thiophen-2-yl)methyl]amino}propan-2-ol
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-8278
Compound Name: 1-(4-chlorophenoxy)-3-{(propan-2-yl)[(thiophen-2-yl)methyl]amino}propan-2-ol
Molecular Weight: 339.88
Molecular Formula: C17 H22 Cl N O2 S
Salt: not_available
Smiles: CC(C)N(CC(COc1ccc(cc1)[Cl])O)Cc1cccs1
Stereo: RACEMIC MIXTURE
logP: 4.2132
logD: 3.5877
logSw: -4.2227
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.7227
InChI Key: QEWOEKCUKOSIRA-HNNXBMFYSA-N
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