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Home > Encyclopedia > (2S,3R)-7-iodo-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

(2S,3R)-7-iodo-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

(2S,3R)-7-iodo-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol structure

(2S,3R)-7-iodo-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol 

structure
  • CAS No:

    156558-61-1

  • Formula:

    C21H24INO

  • Chemical Name:

    (2S,3R)-7-iodo-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

  • Synonyms:

    7-IBVM;7-iodobenzovesamicol;7-iodobenzovesamicol, (-)-stereoisomer;7-Iodobenzovesamicol;156558-61-1;7-Ibvm;DTXSID20166096;(2S-cis)-1,2,3,4-Tetrahydro-7-iodo-3-(4-phenyl-1-piperdinyl)-2-naphthalenol;1,2,3,4-Tetrahydro-7-iodo-3-(4-phenyl-1-piperdinyl)-2-naphthalenol (2S-cis)-;1,2,3,4-Tetrahydro-7-iodo-3-(4-phenyl-1-piperidinyl)-2-naphthalenol (2S-cis)-;2-Naphthalenol, 1,2,3,4-tetrahydro-7-iodo-3-(4-phenyl-1-piperdinyl)-, (2S-cis)-;2-Naphthalenol, 1,2,3,4-tetrahydro-7-iodo-3-(4-phenyl-1-piperidinyl)-, (2S-cis)-

(2S,3R)-7-iodo-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Basic Attributes

433.3 g/mol

433.09026 g/mol

DTXSID20166096

Characteristics

23.5 Ų

Drug Information

7-IBVM

Computed Properties

Molecular Weight:433.3
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:433.09026
Monoisotopic Mass:433.09026
Topological Polar Surface Area:23.5
Heavy Atom Count:24
Complexity:403
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2S,3R)-7-iodo-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

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