[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ec0145859beb42518dc7e79aa8668869.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate
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CAS No:
753473-14-2
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Formula:
C27H25FN2O6
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate
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Synonyms:
ZINC2660267;AKOS033492975;MCULE-3823486350;Z16410649;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 4-{[(4-fluorophenyl)carbamoyl]methoxy}-3-methoxybenzoate;753473-14-2
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate Basic Attributes
492.5 g/mol
492.16966468 g/mol
Computed Properties
Molecular Weight:492.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:492.16966468
Monoisotopic Mass:492.16966468
Topological Polar Surface Area:94.2
Heavy Atom Count:36
Complexity:759
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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