(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
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(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
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CAS No:
189681-70-7
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Formula:
C18H18N2O3
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Chemical Name:
(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
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Synonyms:
Aplindore;Palindore;UNII-Q5O76TA0ML;Q5O76TA0ML;189681-70-7;Aplindore [INN];Palindore [INN];SCHEMBL119499;CHEMBL2110659;DB06620;(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one;(2S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-1,4-dioxino(2,3-e)indol-8-one;(2S)-2-[(benzylamino)methyl]-2,3,8,9-tetrahydro-7H-[1,4]dioxino[2,3-e]indol-8-one;(S)-2-((Benzylamino)methyl)-7,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8(3H)-one;(S)-2beta-(Benzylaminomethyl)-2,3,7,9-tetrahydro-8H-1,4-dioxino[2,3-e]indole-8-one
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CAS No:
(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one Basic Attributes
310.3 g/mol
310.13174244 g/mol
Q5O76TA0ML
Computed Properties
Molecular Weight:310.3
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:310.13174244
Monoisotopic Mass:310.13174244
Topological Polar Surface Area:59.6
Heavy Atom Count:23
Complexity:425
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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