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3-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide
3-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide
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![3-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e7d20fc169d34ddcac6bdc36e5d08f5a.png "3-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide")
3-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide
structure -
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CAS No:
761416-99-3
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Formula:
C21H25N3O3S
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Chemical Name:
3-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide
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Synonyms:
MLS002252045;CHEMBL1896733;HMS3069D08;AKOS034132581;MCULE-4088618342;SMR001314397;Z30388881;N-{4-[(azepan-2-ylidene)sulfamoyl]phenyl}-3-phenylpropanamide;761416-99-3
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CAS No:
3-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide Basic Attributes
399.5 g/mol
399.16166284 g/mol
Computed Properties
Molecular Weight:399.5
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:399.16166284
Monoisotopic Mass:399.16166284
Topological Polar Surface Area:96
Heavy Atom Count:28
Complexity:628
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide
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