11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene

C140H130F2N20O3S — CID 158650773

IUPAC11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene
SMILESC.C=C1NN=C2c3c(cccc31)CC(c1ccccc1)C2C1=NC(C)=CC1.C=C1NN=C2c3c(cccc31)CC(c1ccccc1)C2c1ccoc1.C=C1NN=C2c3c(cccc31)CC(c1ccccc1)C2c1cncn1C(C)C.C=C1NN=C2c3c(cccc31)CC(c1ccccc1)C2c1cncs1.CCCc1cccc(C2C3=NCC(=O)c4cc(F)cc(c43)NC2c2ccccc2)c1.CN(C)Cc1ccc(C2Nc3cc(F)cc4c(=O)[nH]nc(c34)C2c2nccn2C)cc1
InChIInChI=1S/C26H23FN2O.C24H24N4.C23H23FN6O.C23H21N3.C22H18N2O.C21H17N3S.CH4/c1-2-7-16-8-6-11-18(12-16)23-25(17-9-4-3-5-10-17)29-21-14-19(27)13-20-22(30)15-28-26(23)24(20)21;1-15(2)28-14-25-13-21(28)23-20(17-8-5-4-6-9-17)12-18-10-7-11-19-16(3)26-27-24(23)22(18)19;1-29(2)12-13-4-6-14(7-5-13)20-19(22-25-8-9-30(22)3)21-18-16(23(31)28-27-21)10-15(24)11-17(18)26-20;1-14-11-12-20(24-14)22-19(16-7-4-3-5-8-16)13-17-9-6-10-18-15(2)25-26-23(22)21(17)18;1-14-18-9-5-8-16-12-19(15-6-3-2-4-7-15)21(17-10-11-25-13-17)22(20(16)18)24-23-14;1-13-16-9-5-8-15-10-17(14-6-3-2-4-7-14)20(18-11-22-12-25-18)21(19(15)16)24-23-13;/h3-6,8-14,23,25,29H,2,7,15H2,1H3;4-11,13-15,20,23,26H,3,12H2,1-2H3;4-11,19-20,26H,12H2,1-3H3,(H,28,31);3-11,19,22,25H,2,12-13H2,1H3;2-11,13,19,21,23H,1,12H2;2-9,11-12,17,20,23H,1,10H2;1H4
InChIKeyIBNHMXVEWUZTQF-UHFFFAOYSA-N
MW2210.78 g/mol
LogP28.27
Rot. Bonds17

About 11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene

11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene (PubChem CID 158650773) has the molecular formula C140H130F2N20O3S and a molecular weight of 2210.78 g/mol. Its IUPAC name is 11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene.

Molecular Properties

Compound Name11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene
PubChem CID158650773
Molecular FormulaC140H130F2N20O3S
Molecular Weight2210.78 g/mol
Exact Mass2209.03
IUPAC Name11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene
SMILESC.C=C1NN=C2c3c(cccc31)CC(c1ccccc1)C2C1=NC(C)=CC1.C=C1NN=C2c3c(cccc31)CC(c1ccccc1)C2c1ccoc1.C=C1NN=C2c3c(cccc31)CC(c1ccccc1)C2c1cncn1C(C)C.C=C1NN=C2c3c(cccc31)CC(c1ccccc1)C2c1cncs1.CCCc1cccc(C2C3=NCC(=O)c4cc(F)cc(c43)NC2c2ccccc2)c1.CN(C)Cc1ccc(C2Nc3cc(F)cc4c(=O)[nH]nc(c34)C2c2nccn2C)cc1
InChIInChI=1S/C26H23FN2O.C24H24N4.C23H23FN6O.C23H21N3.C22H18N2O.C21H17N3S.CH4/c1-2-7-16-8-6-11-18(12-16)23-25(17-9-4-3-5-10-17)29-21-14-19(27)13-20-22(30)15-28-26(23)24(20)21;1-15(2)28-14-25-13-21(28)23-20(17-8-5-4-6-9-17)12-18-10-7-11-19-16(3)26-27-24(23)22(18)19;1-29(2)12-13-4-6-14(7-5-13)20-19(22-25-8-9-30(22)3)21-18-16(23(31)28-27-21)10-15(24)11-17(18)26-20;1-14-11-12-20(24-14)22-19(16-7-4-3-5-8-16)13-17-9-6-10-18-15(2)25-26-23(22)21(17)18;1-14-18-9-5-8-16-12-19(15-6-3-2-4-7-15)21(17-10-11-25-13-17)22(20(16)18)24-23-14;1-13-16-9-5-8-15-10-17(14-6-3-2-4-7-14)20(18-11-22-12-25-18)21(19(15)16)24-23-13;/h3-6,8-14,23,25,29H,2,7,15H2,1H3;4-11,13-15,20,23,26H,3,12H2,1-2H3;4-11,19-20,26H,12H2,1-3H3,(H,28,31);3-11,19,22,25H,2,12-13H2,1H3;2-11,13,19,21,23H,1,12H2;2-9,11-12,17,20,23H,1,10H2;1H4
InChIKeyIBNHMXVEWUZTQF-UHFFFAOYSA-N
XLogP28.27
TPSA274.07 Ų
H-Bond Donors7
H-Bond Acceptors23
Rotatable Bonds17
Heavy Atoms166
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002210.78
LogP ≤ 528.27
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1023

Analyze 11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene?
The IUPAC name of 11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene (CID 158650773) is 11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene.
What is the SMILES notation for 11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene?
The canonical SMILES for 11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene is C.C=C1NN=C2c3c(cccc31)CC(c1ccccc1)C2C1=NC(C)=CC1.C=C1NN=C2c3c(cccc31)CC(c1ccccc1)C2c1ccoc1.C=C1NN=C2c3c(cccc31)CC(c1ccccc1)C2c1cncn1C(C)C.C=C1NN=C2c3c(cccc31)CC(c1ccccc1)C2c1cncs1.CCCc1cccc(C2C3=NCC(=O)c4cc(F)cc(c43)NC2c2ccccc2)c1.CN(C)Cc1ccc(C2Nc3cc(F)cc4c(=O)[nH]nc(c34)C2c2nccn2C)cc1.
What is the InChIKey of 11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene?
The InChIKey is IBNHMXVEWUZTQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23FN2O.C24H24N4.C23H23FN6O.C23H21N3.C22H18N2O.C21H17N3S.CH4/c1-2-7-16-8-6-11-18(12-16)23-25(17-9-4-3-5-10-17)29-21-14-19(27)13-20-22(30)15-28-26(23)24(20)21;1-15(2)28-14-25-13-21(28)23-20(17-8-5-4-6-9-17)12-18-10-7-11-19-16(3)26-27-24(23)22(18)19;1-29(2)12-13-4-6-14(7-5-13)20-19(22-25-8-9-30(22)3)21-18-16(23(31)28-27-21)10-15(24)11-17(18)26-20;1-14-11-12-20(24-14)22-19(16-7-4-3-5-8-16)13-17-9-6-10-18-15(2)25-26-23(22)21(17)18;1-14-18-9-5-8-16-12-19(15-6-3-2-4-7-15)21(17-10-11-25-13-17)22(20(16)18)24-23-14;1-13-16-9-5-8-15-10-17(14-6-3-2-4-7-14)20(18-11-22-12-25-18)21(19(15)16)24-23-13;/h3-6,8-14,23,25,29H,2,7,15H2,1H3;4-11,13-15,20,23,26H,3,12H2,1-2H3;4-11,19-20,26H,12H2,1-3H3,(H,28,31);3-11,19,22,25H,2,12-13H2,1H3;2-11,13,19,21,23H,1,12H2;2-9,11-12,17,20,23H,1,10H2;1H4.
What are the key properties of 11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene?
11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene has a molecular weight of 2210.78 g/mol, XLogP of 28.27, 17 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[4-[(dimethylamino)methyl]phenyl]-7-fluoro-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one;11-fluoro-3-phenyl-4-(3-propylphenyl)-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),5,9(13),10-tetraen-8-one;12-(furan-3-yl)-4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;methane;4-methylidene-12-(5-methyl-3H-pyrrol-2-yl)-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene;5-(4-methylidene-11-phenyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraen-12-yl)-1,3-thiazole;4-methylidene-11-phenyl-12-(3-propan-2-ylimidazol-4-yl)-2,3-diazatricyclo[7.3.1.05,13]trideca-1,5,7,9(13)-tetraene is sourced from PubChem (CID 158650773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).