(8S)-6-cyclopropyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
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![(8S)-6-cyclopropyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/619bb3c4e8cc41ea85b837262aa7a12b.png "(8S)-6-cyclopropyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione")
(8S)-6-cyclopropyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
structure -
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CAS No:
956041-13-7
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Formula:
C17H17N3O2
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Chemical Name:
(8S)-6-cyclopropyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
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Synonyms:
ZINC2125288;STL547996;AKOS032428196;MCULE-9180491823;(12aS)-2-cyclopropyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione;956041-13-7
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CAS No:
(8S)-6-cyclopropyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione Basic Attributes
295.34 g/mol
295.132076794 g/mol
Computed Properties
Molecular Weight:295.34
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:295.132076794
Monoisotopic Mass:295.132076794
Topological Polar Surface Area:56.4
Heavy Atom Count:22
Complexity:518
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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