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Home > Encyclopedia > [3-amino-12,12-dimethyl-8-(2-methylpropyl)-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl]-(4-chlorophenyl)methanone

[3-amino-12,12-dimethyl-8-(2-methylpropyl)-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl]-(4-chlorophenyl)methanone

[3-amino-12,12-dimethyl-8-(2-methylpropyl)-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl]-(4-chlorophenyl)methanone structure

[3-amino-12,12-dimethyl-8-(2-methylpropyl)-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl]-(4-chlorophenyl)methanone 

structure
  • CAS No:

    302901-55-9

  • Formula:

    C23H25ClN2O3

  • Chemical Name:

    [3-amino-12,12-dimethyl-8-(2-methylpropyl)-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl]-(4-chlorophenyl)methanone

  • Synonyms:

    Oprea1_711497;ZINC2256969;STL322373;AKOS022099786;MCULE-4263575634;[1-amino-8,8-dimethyl-5-(2-methylpropyl)-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl](4-chlorophenyl)methanone;302901-55-9

[3-amino-12,12-dimethyl-8-(2-methylpropyl)-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl]-(4-chlorophenyl)methanone Basic Attributes

412.9 g/mol

412.1553704 g/mol

Characteristics

78.4 Ų

Computed Properties

Molecular Weight:412.9
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:412.1553704
Monoisotopic Mass:412.1553704
Topological Polar Surface Area:78.4
Heavy Atom Count:29
Complexity:605
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [3-amino-12,12-dimethyl-8-(2-methylpropyl)-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl]-(4-chlorophenyl)methanone

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