2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene

C117H104N20O7 — CID 161010655

IUPAC2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene
SMILESCOc1ccccc1N1c2ncc(C)cc2OC(=O)c2cccnc21.COc1ccccc1N1c2ncccc2C=Cc2cc(C)cnc21.COc1ccccc1N1c2ncccc2CCc2cc(C)cnc21.COc1ccccc1N1c2ncccc2N=Nc2cc(C)cnc21.Cc1cnc2c(c1)CCCc1cccnc1N2c1ccccc1C.Cc1cnc2c(c1)OCc1cccnc1N2c1ccccc1C
InChIInChI=1S/C21H21N3.C20H19N3O.C20H17N3O.C19H15N3O3.C19H17N3O.C18H15N5O/c1-15-13-18-9-5-8-17-10-6-12-22-20(17)24(21(18)23-14-15)19-11-4-3-7-16(19)2;2*1-14-12-16-10-9-15-6-5-11-21-19(15)23(20(16)22-13-14)17-7-3-4-8-18(17)24-2;1-12-10-16-18(21-11-12)22(14-7-3-4-8-15(14)24-2)17-13(19(23)25-16)6-5-9-20-17;1-13-10-17-19(21-11-13)22(16-8-4-3-6-14(16)2)18-15(12-23-17)7-5-9-20-18;1-12-10-14-18(20-11-12)23(15-7-3-4-8-16(15)24-2)17-13(21-22-14)6-5-9-19-17/h3-4,6-7,10-14H,5,8-9H2,1-2H3;3-8,11-13H,9-10H2,1-2H3;3-13H,1-2H3;3-11H,1-2H3;3-11H,12H2,1-2H3;3-11H,1-2H3
InChIKeyTXBVGDIPKCPHMH-UHFFFAOYSA-N
MW1902.25 g/mol
LogP27.41
Rot. Bonds10

About 2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene

2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene (PubChem CID 161010655) has the molecular formula C117H104N20O7 and a molecular weight of 1902.25 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene
PubChem CID161010655
Molecular FormulaC117H104N20O7
Molecular Weight1902.25 g/mol
Exact Mass1900.84
IUPAC Name2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene
SMILESCOc1ccccc1N1c2ncc(C)cc2OC(=O)c2cccnc21.COc1ccccc1N1c2ncccc2C=Cc2cc(C)cnc21.COc1ccccc1N1c2ncccc2CCc2cc(C)cnc21.COc1ccccc1N1c2ncccc2N=Nc2cc(C)cnc21.Cc1cnc2c(c1)CCCc1cccnc1N2c1ccccc1C.Cc1cnc2c(c1)OCc1cccnc1N2c1ccccc1C
InChIInChI=1S/C21H21N3.C20H19N3O.C20H17N3O.C19H15N3O3.C19H17N3O.C18H15N5O/c1-15-13-18-9-5-8-17-10-6-12-22-20(17)24(21(18)23-14-15)19-11-4-3-7-16(19)2;2*1-14-12-16-10-9-15-6-5-11-21-19(15)23(20(16)22-13-14)17-7-3-4-8-18(17)24-2;1-12-10-16-18(21-11-12)22(14-7-3-4-8-15(14)24-2)17-13(19(23)25-16)6-5-9-20-17;1-13-10-17-19(21-11-13)22(16-8-4-3-6-14(16)2)18-15(12-23-17)7-5-9-20-18;1-12-10-14-18(20-11-12)23(15-7-3-4-8-16(15)24-2)17-13(21-22-14)6-5-9-19-17/h3-4,6-7,10-14H,5,8-9H2,1-2H3;3-8,11-13H,9-10H2,1-2H3;3-13H,1-2H3;3-11H,1-2H3;3-11H,12H2,1-2H3;3-11H,1-2H3
InChIKeyTXBVGDIPKCPHMH-UHFFFAOYSA-N
XLogP27.41
TPSA271.29 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds10
Heavy Atoms144
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001902.25
LogP ≤ 527.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze 2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene with MolForge

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Related Compounds

2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
CID 59573750
6-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
CID 59573178
2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 59573551
2-(2-methoxyphenyl)-6,12-dimethyl-9-oxa-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 59573004
6,14-dimethyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene
CID 59573666
6-(2-methoxyphenyl)-2-methyl-[1]benzofuro[2,3-b][1]benzazepine;6-(2-methoxyphenyl)-2-methyl-[1]benzofuro[3,2-c][1,2,5]benzotriazepine;9-methyl-5-(2-methylphenyl)-12H-[1]benzofuro[2,3-b][4,1]benzoxazepine;9-methyl-5-(2-methylphenyl)-[1]benzofuro[2,3-b][4,1]benzoxazepin-12-one;15-methyl-2-(2-methylphenyl)-19-oxa-2-azatetracyclo[10.7.0.03,8.013,18]nonadeca-1(12),3,5,7,13(18),14,16-heptaene
CID 160556161
3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine
CID 59573511
10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine
CID 59572478
10-(2-methoxyphenyl)-2-methyl-5H-furo[2,3-b][4,1]benzoxazepine;10-(2-methoxyphenyl)-2-methylfuro[2,3-b][4,1]benzoxazepin-5-one;2-(2-methoxyphenyl)-5-methyl-4-oxa-2-azatricyclo[9.4.0.03,7]pentadeca-1(15),3(7),5,11,13-pentaene;2-methyl-10-(2-phenylphenyl)-4,5-dihydrofuro[2,3-b][1]benzazepine;2-methyl-10-(2-phenylphenyl)furo[2,3-b][1]benzazepine;2-methyl-10-(2-phenylphenyl)furo[3,2-c][1,2,5]benzotriazepine
CID 160701231
6-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)-9-oxa-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 59573562
2-(2-methoxyphenyl)-6-methyl-9-selena-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 59572903
6,14-dimethyl-2-(2-phenylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene
CID 59573126

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene?
The IUPAC name of 2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene (CID 161010655) is 2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene.
What is the SMILES notation for 2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene?
The canonical SMILES for 2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene is COc1ccccc1N1c2ncc(C)cc2OC(=O)c2cccnc21.COc1ccccc1N1c2ncccc2C=Cc2cc(C)cnc21.COc1ccccc1N1c2ncccc2CCc2cc(C)cnc21.COc1ccccc1N1c2ncccc2N=Nc2cc(C)cnc21.Cc1cnc2c(c1)CCCc1cccnc1N2c1ccccc1C.Cc1cnc2c(c1)OCc1cccnc1N2c1ccccc1C.
What is the InChIKey of 2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene?
The InChIKey is TXBVGDIPKCPHMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3.C20H19N3O.C20H17N3O.C19H15N3O3.C19H17N3O.C18H15N5O/c1-15-13-18-9-5-8-17-10-6-12-22-20(17)24(21(18)23-14-15)19-11-4-3-7-16(19)2;2*1-14-12-16-10-9-15-6-5-11-21-19(15)23(20(16)22-13-14)17-7-3-4-8-18(17)24-2;1-12-10-16-18(21-11-12)22(14-7-3-4-8-15(14)24-2)17-13(19(23)25-16)6-5-9-20-17;1-13-10-17-19(21-11-13)22(16-8-4-3-6-14(16)2)18-15(12-23-17)7-5-9-20-18;1-12-10-14-18(20-11-12)23(15-7-3-4-8-16(15)24-2)17-13(21-22-14)6-5-9-19-17/h3-4,6-7,10-14H,5,8-9H2,1-2H3;3-8,11-13H,9-10H2,1-2H3;3-13H,1-2H3;3-11H,1-2H3;3-11H,12H2,1-2H3;3-11H,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene?
2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene has a molecular weight of 1902.25 g/mol, XLogP of 27.41, 10 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;2-(2-methoxyphenyl)-6-methyl-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene;2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-9-oxa-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;6-methyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene is sourced from PubChem (CID 161010655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).