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2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide
2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide
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![2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e7e150bab77c412db83f1a4592128ae8.png "2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide")
2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide
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CAS No:
956610-41-6
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Formula:
C23H26ClN3O2
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Chemical Name:
2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide
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Synonyms:
ZINC2636470;AKOS034826889;MCULE-4736212220;Z56975916;(2S)-2-[(2-chlorophenyl)formamido]-3-(1H-indol-3-yl)-N-pentylpropanamide;956610-41-6
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CAS No:
2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide Basic Attributes
411.9 g/mol
411.1713548 g/mol
Computed Properties
Molecular Weight:411.9
XLogP3:4.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:411.1713548
Monoisotopic Mass:411.1713548
Topological Polar Surface Area:74
Heavy Atom Count:29
Complexity:544
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]benzamide
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