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4-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide
4-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide
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![4-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bd3a4e33fa0b4988821632f6ba5070bf.png "4-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide")
4-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide
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CAS No:
956746-38-6
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Formula:
C23H26FN3O2
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Chemical Name:
4-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide
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Synonyms:
ZINC3329344;AKOS001046835;MCULE-5691168575;Z57022309;(2S)-2-[(4-fluorophenyl)formamido]-3-(1H-indol-3-yl)-N-pentylpropanamide;956746-38-6
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CAS No:
4-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide Basic Attributes
395.5 g/mol
395.20090524 g/mol
Computed Properties
Molecular Weight:395.5
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:395.20090524
Monoisotopic Mass:395.20090524
Topological Polar Surface Area:74
Heavy Atom Count:29
Complexity:536
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide
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