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Home > Encyclopedia > (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide

(2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide

(2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide structure

(2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide 

structure
  • CAS No:

    1212139-35-9

  • Formula:

    C30H27N5O3

  • Chemical Name:

    (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide

  • Synonyms:

    ZINC3248746;AKOS034826406;MCULE-2571884006;Z56911609;(2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenyl-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)propanamide;1212139-35-9

(2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide Basic Attributes

505.6 g/mol

505.21138974 g/mol

Characteristics

97.2 Ų

Computed Properties

Molecular Weight:505.6
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:505.21138974
Monoisotopic Mass:505.21138974
Topological Polar Surface Area:97.2
Heavy Atom Count:38
Complexity:844
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide

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