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2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide
2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide
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![2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/980431f1cf5846919c65851aedf354c3.png "2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide")
2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide
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CAS No:
956386-67-7
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Formula:
C26H24ClN3O3
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Chemical Name:
2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide
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Synonyms:
ZINC3312882;AKOS001193692;MCULE-8863156894;Z56919664;(2S)-2-[(2-chlorophenyl)formamido]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide;956386-67-7
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CAS No:
2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide Basic Attributes
461.9 g/mol
461.1506193 g/mol
Computed Properties
Molecular Weight:461.9
XLogP3:4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:461.1506193
Monoisotopic Mass:461.1506193
Topological Polar Surface Area:83.2
Heavy Atom Count:33
Complexity:663
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-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide
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