1-(1,3-Benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)piperazine
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1-(1,3-Benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)piperazine
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CAS No:
56208-01-6
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Formula:
C27H40N2O2
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Chemical Name:
1-(1,3-Benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)piperazine
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Synonyms:
Piperazine,1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)-;Piperazine,1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-;1-(1,3-Benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)piperazine;U 27;Pifarnine;Pifazin
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CAS No:
Description
Pifarnine is a member of the class of benzodioxoles that is 1,3-benzodioxole substituted by a [4-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)piperazin-1-yl]methyl group at position 5. It is an anti-ulcer agent. It has a role as an anti-ulcer drug. It is a member of benzodioxoles, a N-alkylpiperazine and an olefinic compound.
1-(1,3-Benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)piperazine Basic Attributes
424.6 g/mol
424.62
Computed Properties
Molecular Weight:424.6
XLogP3:6.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:424.308978523
Monoisotopic Mass:424.308978523
Topological Polar Surface Area:24.9
Heavy Atom Count:31
Complexity:627
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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