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Home > Encyclopedia > 1-[(4-Chlorophenyl)methyl]-3-(3,3-dimethyl-1-oxobutyl)-α,α-dimethyl-5-(2-quinolinylmethoxy)-1H-indole-2-propanoic acid

1-[(4-Chlorophenyl)methyl]-3-(3,3-dimethyl-1-oxobutyl)-α,α-dimethyl-5-(2-quinolinylmethoxy)-1H-indole-2-propanoic acid

1-[(4-Chlorophenyl)methyl]-3-(3,3-dimethyl-1-oxobutyl)-α,α-dimethyl-5-(2-quinolinylmethoxy)-1H-indole-2-propanoic acid structure

1-[(4-Chlorophenyl)methyl]-3-(3,3-dimethyl-1-oxobutyl)-α,α-dimethyl-5-(2-quinolinylmethoxy)-1H-indole-2-propanoic acid 

structure
  • CAS No:

    136668-50-3

  • Formula:

    C36H37ClN2O4

  • Chemical Name:

    1-[(4-Chlorophenyl)methyl]-3-(3,3-dimethyl-1-oxobutyl)-α,α-dimethyl-5-(2-quinolinylmethoxy)-1H-indole-2-propanoic acid

  • Synonyms:

    1H-Indole-2-propanoic acid,1-[(4-chlorophenyl)methyl]-3-(3,3-dimethyl-1-oxobutyl)-α,α-dimethyl-5-(2-quinolinylmethoxy)-;1-[(4-Chlorophenyl)methyl]-3-(3,3-dimethyl-1-oxobutyl)-α,α-dimethyl-5-(2-quinolinylmethoxy)-1H-indole-2-propanoic acid;L 689037

1-[(4-Chlorophenyl)methyl]-3-(3,3-dimethyl-1-oxobutyl)-α,α-dimethyl-5-(2-quinolinylmethoxy)-1H-indole-2-propanoic acid Basic Attributes

597.14300

597.14

Characteristics

81.42000

8.74240

1.199g/cm3

768.625ºC at 760 mmHg

418.649ºC

1.605

0mmHg at 25°C

Drug Information

L 689,037

Computed Properties

Molecular Weight:597.1
XLogP3:8.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:596.2441854
Monoisotopic Mass:596.2441854
Topological Polar Surface Area:81.4
Heavy Atom Count:43
Complexity:957
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[(4-Chlorophenyl)methyl]-3-(3,3-dimethyl-1-oxobutyl)-α,α-dimethyl-5-(2-quinolinylmethoxy)-1H-indole-2-propanoic acid

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