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Home > Encyclopedia > (2R,3R)-5-((111C)methylamino)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

(2R,3R)-5-((111C)methylamino)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

(2R,3R)-5-((111C)methylamino)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol structure

(2R,3R)-5-((111C)methylamino)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol 

structure
  • CAS No:

    131956-44-0

  • Formula:

    C22H28N2O

  • Chemical Name:

    (2R,3R)-5-((111C)methylamino)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

  • Synonyms:

    MABV;N-((11C)methyl)aminobenzovesamicol;N-methylaminobenzovesamicol;131956-44-0;MABV;N-Methylaminobenzovesamicol;N-((11C)Methyl)aminobenzovesamicol;DTXSID60927426;MOLI001380;(2R,3R)-5-(methylamino)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol;5-[(~11~C)Methylamino]-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol;2-Naphthalenol, 1,2,3,4-tetrahydro-5-(methyl-11C-amino)-3-(4-phenyl-1-piperidinyl)-, (2R-trans)-

(2R,3R)-5-((111C)methylamino)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Basic Attributes

335.5 g/mol

335.2315961 g/mol

Characteristics

35.5 Ų

Drug Information

MABV

Computed Properties

Molecular Weight:335.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:335.2315961
Monoisotopic Mass:335.2315961
Topological Polar Surface Area:35.5
Heavy Atom Count:25
Complexity:414
Isotope Atom Count:1
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2R,3R)-5-((111C)methylamino)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

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