[2-[di(propan-2-yl)amino]-2-oxoethyl] 4-hydroxybenzoate
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![[2-[di(propan-2-yl)amino]-2-oxoethyl] 4-hydroxybenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6897761f020e40d5842cd5a7e66cb3e7.png "[2-[di(propan-2-yl)amino]-2-oxoethyl] 4-hydroxybenzoate")
[2-[di(propan-2-yl)amino]-2-oxoethyl] 4-hydroxybenzoate
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CAS No:
728897-78-7
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Formula:
C15H21NO4
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Chemical Name:
[2-[di(propan-2-yl)amino]-2-oxoethyl] 4-hydroxybenzoate
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Synonyms:
MLS000096447;CHEMBL1550024;HMS2285F16;ZINC3272457;AKOS033699298;MCULE-5122629882;SMR000062328;SR-01000039769;[bis(propan-2-yl)carbamoyl]methyl 4-hydroxybenzoate;SR-01000039769-1;Z19674337;728897-78-7
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CAS No:
[2-[di(propan-2-yl)amino]-2-oxoethyl] 4-hydroxybenzoate Basic Attributes
279.33 g/mol
279.14705815 g/mol
Computed Properties
Molecular Weight:279.33
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:279.14705815
Monoisotopic Mass:279.14705815
Topological Polar Surface Area:66.8
Heavy Atom Count:20
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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