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2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
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![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a2ad6fb91e214fd5b0b1dde9672ee3ca.png "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide")
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
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CAS No:
733763-91-2
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Formula:
C29H29ClN2O3
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Chemical Name:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
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Synonyms:
ZINC3332519;AKOS033962998;MCULE-6137237095;Z26401852;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[2-methyl-6-(propan-2-yl)phenyl]acetamide;733763-91-2
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CAS No:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Basic Attributes
489.0 g/mol
488.1866705 g/mol
Computed Properties
Molecular Weight:489.0
XLogP3:7.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:488.1866705
Monoisotopic Mass:488.1866705
Topological Polar Surface Area:60.3
Heavy Atom Count:35
Complexity:737
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
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