1-{(butan-2-yl)[(thiophen-3-yl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol

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

Compound ID: V010-0297
Compound Name: 1-{(butan-2-yl)[(thiophen-3-yl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Molecular Weight: 283.43
Molecular Formula: C15 H25 N O2 S
Salt: not_available
Smiles: CCC(C)N(CC(COCC=C)O)Cc1ccsc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.6636
logD: 1.0001
logSw: -2.6406
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.4326
InChI Key: KZMPUOIPNCZFLG-UHFFFAOYSA-N
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