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Home > Encyclopedia > [4-[(5R)-9-chloro-7,8-bis(ethylcarbamoyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]phenyl] N-ethylcarbamate

[4-[(5R)-9-chloro-7,8-bis(ethylcarbamoyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]phenyl] N-ethylcarbamate

[4-[(5R)-9-chloro-7,8-bis(ethylcarbamoyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]phenyl] N-ethylcarbamate structure

[4-[(5R)-9-chloro-7,8-bis(ethylcarbamoyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]phenyl] N-ethylcarbamate 

structure
  • CAS No:

    736106-02-8

  • Formula:

    C25H31ClN4O6

  • Chemical Name:

    [4-[(5R)-9-chloro-7,8-bis(ethylcarbamoyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]phenyl] N-ethylcarbamate

  • Synonyms:

    SKF-R-105058 free base;UNII-S0HC54QL27;S0HC54QL27;SCHEMBL13007207;SKF R-105058;736106-02-8;Carbamic acid, ethyl-, 6-chloro-1-(4-(((ethylamino)carbonyl)oxy)phenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diyl ester, (R)-;Q27288404

[4-[(5R)-9-chloro-7,8-bis(ethylcarbamoyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]phenyl] N-ethylcarbamate Basic Attributes

519.0 g/mol

518.1932124 g/mol

S0HC54QL27

Characteristics

127 Ų

Computed Properties

Molecular Weight:519.0
XLogP3:3.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:518.1932124
Monoisotopic Mass:518.1932124
Topological Polar Surface Area:127
Heavy Atom Count:36
Complexity:735
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [4-[(5R)-9-chloro-7,8-bis(ethylcarbamoyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]phenyl] N-ethylcarbamate

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