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Home > Encyclopedia > N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide

N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide

N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide structure

N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide 

structure
  • CAS No:

    150576-09-3

  • Formula:

    C25H27N3O4S

  • Chemical Name:

    N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide

  • Synonyms:

    L 702958;L-702,958;L-702958;L-702958;SCHEMBL8831738;ZINC3793089;(R)-N-(1'-(6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-4-oxospiro[chromane-2,4'-piperidin]-6-yl)methanesulfonamide;150576-09-3

N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide Basic Attributes

465.6 g/mol

465.17222752 g/mol

Characteristics

108 Ų

Drug Information

L 702958

Computed Properties

Molecular Weight:465.6
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:465.17222752
Monoisotopic Mass:465.17222752
Topological Polar Surface Area:108
Heavy Atom Count:33
Complexity:898
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide

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