[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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![[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bddf48b0b8204c9881d273113dee0b3e.png "[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate")
[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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CAS No:
851468-56-9
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Formula:
C18H18N2O3S
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Chemical Name:
[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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Synonyms:
ZINC3354276;AKOS033603648;MCULE-6556022995;Z18279560;{methyl[(thiophen-2-yl)methyl]carbamoyl}methyl 2-(1H-indol-3-yl)acetate;851468-56-9
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CAS No:
[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate Basic Attributes
342.4 g/mol
342.10381361 g/mol
Computed Properties
Molecular Weight:342.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:342.10381361
Monoisotopic Mass:342.10381361
Topological Polar Surface Area:90.6
Heavy Atom Count:24
Complexity:460
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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