[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate
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![[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9b85498f75fb457a95a49682c7d91ed1.png "[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate")
[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate
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CAS No:
851105-39-0
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Formula:
C25H23NO7
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Chemical Name:
[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate
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Synonyms:
ZINC3377951;AKOS033664336;MCULE-7345060987;Z19176670;[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl 2-[4-(benzyloxy)phenoxy]acetate;851105-39-0
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CAS No:
[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate Basic Attributes
449.5 g/mol
449.14745207 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:449.14745207
Monoisotopic Mass:449.14745207
Topological Polar Surface Area:92.3
Heavy Atom Count:33
Complexity:616
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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