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Home > Encyclopedia > (3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

(3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

(3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one structure

(3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one 

structure
  • CAS No:

    50691-94-6

  • Formula:

    C24H18ClN3O

  • Chemical Name:

    (3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

  • Synonyms:

    2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-, (S)-;50691-94-6;CCK antagonist synthetic 6;(S)-1,3-Dihydro-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-2H-1,4-benzodiazepin-2-one;SCHEMBL9526220;CHEMBL1907931;BDBM82390;DTXSID70198741;(S)-7-Chloro-3-(1H-indole-3-ylmethyl)-5-phenyl-1H-1,4-benzodiazepine-2(3H)-one

(3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Basic Attributes

399.9 g/mol

399.1138399 g/mol

DTXSID70198741

Characteristics

57.2 Ų

Computed Properties

Molecular Weight:399.9
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:399.1138399
Monoisotopic Mass:399.1138399
Topological Polar Surface Area:57.2
Heavy Atom Count:29
Complexity:632
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

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