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Home > Encyclopedia > 2-methyl-6-(4-phenylmethoxyphenyl)-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one

2-methyl-6-(4-phenylmethoxyphenyl)-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one

2-methyl-6-(4-phenylmethoxyphenyl)-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one structure

2-methyl-6-(4-phenylmethoxyphenyl)-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one 

structure
  • CAS No:

    859860-58-5

  • Formula:

    C28H25NO4

  • Chemical Name:

    2-methyl-6-(4-phenylmethoxyphenyl)-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one

  • Synonyms:

    ZINC2115820;STL515232;AKOS030502267;MCULE-8879841239;859860-58-5;9-(4-(benzyloxy)phenyl)-6-methyl-2,3,9,10-tetrahydro-1H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(8H)-one;9-[4-(benzyloxy)phenyl]-6-methyl-2,3,9,10-tetrahydro-8H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(1H)-one

2-methyl-6-(4-phenylmethoxyphenyl)-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one Basic Attributes

439.5 g/mol

439.17835828 g/mol

Characteristics

48 Ų

Computed Properties

Molecular Weight:439.5
XLogP3:5.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:439.17835828
Monoisotopic Mass:439.17835828
Topological Polar Surface Area:48
Heavy Atom Count:33
Complexity:751
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-methyl-6-(4-phenylmethoxyphenyl)-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one

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