[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-phenoxyacetate
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![[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-phenoxyacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4d43b1f5d539402480c069cbede2917e.png "[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-phenoxyacetate")
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-phenoxyacetate
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CAS No:
560068-20-4
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Formula:
C19H19NO4
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Chemical Name:
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-phenoxyacetate
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Synonyms:
ZINC2659087;STL188324;AKOS025266374;MCULE-9206272911;Z18312950;[(2,3-dihydro-1H-inden-5-yl)carbamoyl]methyl 2-phenoxyacetate;2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl phenoxyacetate;560068-20-4
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CAS No:
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-phenoxyacetate Basic Attributes
325.4 g/mol
325.13140809 g/mol
Computed Properties
Molecular Weight:325.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:325.13140809
Monoisotopic Mass:325.13140809
Topological Polar Surface Area:64.6
Heavy Atom Count:24
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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