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N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide
N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide
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![N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e104e754860641448048ab21a75592f0.png "N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide")
N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide
structure -
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CAS No:
305807-00-5
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Formula:
C22H26N2O2
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Chemical Name:
N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide
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Synonyms:
SCHEMBL4124346;ZINC3163383;AKOS030508415;MCULE-5814686275;N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide;305807-00-5
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CAS No:
N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide Basic Attributes
350.5 g/mol
350.199428076 g/mol
Computed Properties
Molecular Weight:350.5
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:350.199428076
Monoisotopic Mass:350.199428076
Topological Polar Surface Area:40.6
Heavy Atom Count:26
Complexity:500
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide
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