2-Propenamide, 3-(4-chlorophenyl)-N-[(5α)-17-(cyclopropylmethyl)-4,5-epoxy-3-hydroxy-6-oxomorphinan-14-yl]-, methanesulfonate (1:1)
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2-Propenamide, 3-(4-chlorophenyl)-N-[(5α)-17-(cyclopropylmethyl)-4,5-epoxy-3-hydroxy-6-oxomorphinan-14-yl]-, methanesulfonate (1:1)
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CAS No:
117332-69-1
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Formula:
C29H29ClN2O4.CH4O3S
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Chemical Name:
2-Propenamide, 3-(4-chlorophenyl)-N-[(5α)-17-(cyclopropylmethyl)-4,5-epoxy-3-hydroxy-6-oxomorphinan-14-yl]-, methanesulfonate (1:1)
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Synonyms:
2-Propenamide,3-(4-chlorophenyl)-N-[(5α)-17-(cyclopropylmethyl)-4,5-epoxy-3-hydroxy-6-oxomorphinan-14-yl]-,methanesulfonate (1:1);2-Propenamide,3-(4-chlorophenyl)-N-[(5α)-17-(cyclopropylmethyl)-4,5-epoxy-3-hydroxy-6-oxomorphinan-14-yl]-,monomethanesulfonate (salt);Morphinan,2-propenamide deriv.;NIH 10443;NIH 10443 mesylate;Clocinnamox;C-CAM;NIH 10989
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CAS No:
2-Propenamide, 3-(4-chlorophenyl)-N-[(5α)-17-(cyclopropylmethyl)-4,5-epoxy-3-hydroxy-6-oxomorphinan-14-yl]-, methanesulfonate (1:1) Basic Attributes
601.11
600.17000
Drug Information
Agents inhibiting the effect of narcotics on the central nervous system. (See all compounds classified as Narcotic Antagonists.)
14-beta-(4-chlorocinnamoylamino)-7,8-dihydro-N-cyclopropylmethylnorpmorphine mesylate
Computed Properties
Molecular Weight:601.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:600.1697003
Monoisotopic Mass:600.1697003
Topological Polar Surface Area:142
Heavy Atom Count:41
Complexity:1040
Defined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
2-Propenamide, 3-(4-chlorophenyl)-N-[(5α)-17-(cyclopropylmethyl)-4,5-epoxy-3-hydroxy-6-oxomorphinan-14-yl]-, methanesulfonate (1:1)
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