2-ethyl-13-(2-hydroxyethyl)-9-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
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2-ethyl-13-(2-hydroxyethyl)-9-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
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CAS No:
211750-50-4
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Formula:
C16H18N4O2
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Chemical Name:
2-ethyl-13-(2-hydroxyethyl)-9-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
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Synonyms:
211750-50-4;UNII-C87129B63N;C87129B63N;11-ethyl-8-(2-hydroxyethyl)-5-methyl-5,11-dihydro-6h-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one;11-Ethyl-5,11-dihydro-8-(2-hydroxyethyl)-5-methyl-6H-dipyrido(3,2-b:2',3'-E)(1,4)diazepin-6-one;11-ethyl-5,11-dihydro-8-(2-hydroxyethyl)-5-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one;6H-Dipyrido(3,2-b:2',3'-E)(1,4)diazepin-6-one, 11-ethyl-5,11-dihydro-8-(2-hydroxyethyl)-5-methyl-;6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-8-(2-hydroxyethyl)-5-methyl-;BILR-355 metabolite M5;BDBM2068;BIRK 122;BIRK-122;CHEMBL321765;DIP004;SCHEMBL4676762;DTXSID20332875;8-Substituted Dipyridodiazepinone 9;ZINC5842240;6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one,11-ethyl-5,11-dihydro-8-(2-hydroxyethyl)-5-methyl-;DB-050141;FT-0768065;11-ethyl-8-(2-hydroxyethyl)-5-methyl-dipyrido[[?],[?]][1,4]diazepin-6-one;11-ethyl-8-(2-hydroxyethyl)-5-methyldipyrido[2,3-d:2',3'-h][1,4]diazepin-6-one;2-ethyl-13-(2-hydroxyethyl)-9-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one;2-ethyl-13-(2-hydroxyethyl)-9-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;5,11-dihydro-11-ethyl-8-(2-hydroxyethyl)-5-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one;5-Methyl-8-(2-hydroxyethyl)-11-ethyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepine-6-one;8-(2-Hydroxyethyl)-N11-ethyl-N5-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one
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CAS No:
2-ethyl-13-(2-hydroxyethyl)-9-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one Basic Attributes
298.34 g/mol
298.14297583 g/mol
C87129B63N
DTXSID20332875
Computed Properties
Molecular Weight:298.34
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:298.14297583
Monoisotopic Mass:298.14297583
Topological Polar Surface Area:69.6
Heavy Atom Count:22
Complexity:406
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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