N-[(2S)-1-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
-
![N-[(2S)-1-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1cbdef9b5cc847fa98c06a4785230539.png "N-[(2S)-1-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide")
N-[(2S)-1-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
structure -
-
CAS No:
956385-32-3
-
Formula:
C20H31N3O3
-
Chemical Name:
N-[(2S)-1-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
-
Synonyms:
ZINC3338545;AKOS034827818;MCULE-9923855183;Z57052771;(2S)-N-ethyl-3-methyl-2-[(3-methylphenyl)formamido]-N-{[(propan-2-yl)carbamoyl]methyl}butanamide;956385-32-3
-
CAS No:
N-[(2S)-1-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Basic Attributes
361.5 g/mol
361.23654186 g/mol
Computed Properties
Molecular Weight:361.5
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:361.23654186
Monoisotopic Mass:361.23654186
Topological Polar Surface Area:78.5
Heavy Atom Count:26
Complexity:491
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation