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3-(1H-indol-3-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide
3-(1H-indol-3-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide
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![3-(1H-indol-3-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/62e8e58783b040749d38d45fb9c6e262.png "3-(1H-indol-3-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide")
3-(1H-indol-3-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide
structure -
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CAS No:
736935-82-3
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Formula:
C24H25N5O
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Chemical Name:
3-(1H-indol-3-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide
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Synonyms:
ZINC3297613;AKOS033992769;MCULE-1974833936;Z27145787;3-(1H-indol-3-yl)-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)propanamide;736935-82-3
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CAS No:
3-(1H-indol-3-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide Basic Attributes
399.5 g/mol
399.20591044 g/mol
Computed Properties
Molecular Weight:399.5
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:399.20591044
Monoisotopic Mass:399.20591044
Topological Polar Surface Area:75.6
Heavy Atom Count:30
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(1H-indol-3-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide
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