(3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine

C128H147FN20O10 — CID 161415951

IUPAC(3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine
SMILESCCOc1ccc(-n2c(C)c3c(C)nnc(N4C[C@@H]5CCc6ccccc6[C@@H]5C4)c3c2C)c(OC)c1.CCOc1ccc(-n2c(C)c3c(C)nnc(NC4CC4)c3c2C)c(OC)c1.CCOc1ccc(-n2c(C)c3c(C)nnc(NCc4cccc(F)c4)c3c2C)c(OC)c1.CCOc1ccc(-n2c(C)c3c(C)nnc(Nc4cc(C)cc(C)c4)c3c2C)c(OC)c1.CCOc1ccc(-n2c(C)c3c(C)nnc(Nc4cccc(CC)c4)c3c2C)c(OC)c1
InChIInChI=1S/C30H34N4O2.2C26H30N4O2.C25H27FN4O2.C21H26N4O2/c1-6-36-23-13-14-26(27(15-23)35-5)34-19(3)28-18(2)31-32-30(29(28)20(34)4)33-16-22-12-11-21-9-7-8-10-24(21)25(22)17-33;1-8-32-21-9-10-22(23(14-21)31-7)30-18(5)24-17(4)28-29-26(25(24)19(30)6)27-20-12-15(2)11-16(3)13-20;1-7-19-10-9-11-20(14-19)27-26-25-18(5)30(17(4)24(25)16(3)28-29-26)22-13-12-21(32-8-2)15-23(22)31-6;1-6-32-20-10-11-21(22(13-20)31-5)30-16(3)23-15(2)28-29-25(24(23)17(30)4)27-14-18-8-7-9-19(26)12-18;1-6-27-16-9-10-17(18(11-16)26-5)25-13(3)19-12(2)23-24-21(20(19)14(25)4)22-15-7-8-15/h7-10,13-15,22,25H,6,11-12,16-17H2,1-5H3;9-14H,8H2,1-7H3,(H,27,29);9-15H,7-8H2,1-6H3,(H,27,29);7-13H,6,14H2,1-5H3,(H,27,29);9-11,15H,6-8H2,1-5H3,(H,22,24)/t22-,25+;;;;/m0..../s1
InChIKeyVWBYJOUEFDFMKH-COUGUMKQSA-N
MW2144.71 g/mol
LogP27.92
Rot. Bonds31

About (3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine

(3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine (PubChem CID 161415951) has the molecular formula C128H147FN20O10 and a molecular weight of 2144.71 g/mol. Its IUPAC name is (3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine.

Molecular Properties

Compound Name(3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine
PubChem CID161415951
Molecular FormulaC128H147FN20O10
Molecular Weight2144.71 g/mol
Exact Mass2143.16
IUPAC Name(3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine
SMILESCCOc1ccc(-n2c(C)c3c(C)nnc(N4C[C@@H]5CCc6ccccc6[C@@H]5C4)c3c2C)c(OC)c1.CCOc1ccc(-n2c(C)c3c(C)nnc(NC4CC4)c3c2C)c(OC)c1.CCOc1ccc(-n2c(C)c3c(C)nnc(NCc4cccc(F)c4)c3c2C)c(OC)c1.CCOc1ccc(-n2c(C)c3c(C)nnc(Nc4cc(C)cc(C)c4)c3c2C)c(OC)c1.CCOc1ccc(-n2c(C)c3c(C)nnc(Nc4cccc(CC)c4)c3c2C)c(OC)c1
InChIInChI=1S/C30H34N4O2.2C26H30N4O2.C25H27FN4O2.C21H26N4O2/c1-6-36-23-13-14-26(27(15-23)35-5)34-19(3)28-18(2)31-32-30(29(28)20(34)4)33-16-22-12-11-21-9-7-8-10-24(21)25(22)17-33;1-8-32-21-9-10-22(23(14-21)31-7)30-18(5)24-17(4)28-29-26(25(24)19(30)6)27-20-12-15(2)11-16(3)13-20;1-7-19-10-9-11-20(14-19)27-26-25-18(5)30(17(4)24(25)16(3)28-29-26)22-13-12-21(32-8-2)15-23(22)31-6;1-6-32-20-10-11-21(22(13-20)31-5)30-16(3)23-15(2)28-29-25(24(23)17(30)4)27-14-18-8-7-9-19(26)12-18;1-6-27-16-9-10-17(18(11-16)26-5)25-13(3)19-12(2)23-24-21(20(19)14(25)4)22-15-7-8-15/h7-10,13-15,22,25H,6,11-12,16-17H2,1-5H3;9-14H,8H2,1-7H3,(H,27,29);9-15H,7-8H2,1-6H3,(H,27,29);7-13H,6,14H2,1-5H3,(H,27,29);9-11,15H,6-8H2,1-5H3,(H,22,24)/t22-,25+;;;;/m0..../s1
InChIKeyVWBYJOUEFDFMKH-COUGUMKQSA-N
XLogP27.92
TPSA297.21 Ų
H-Bond Donors4
H-Bond Acceptors30
Rotatable Bonds31
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002144.71
LogP ≤ 527.92
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1030

Analyze (3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine with MolForge

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Related Compounds

[3-[[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]amino]phenyl]methanol
CID 58669975
N-(2,3-dihydro-1H-inden-2-ylmethyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine
CID 58669970
N-(1,3-dihydro-2-benzofuran-5-yl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine
CID 58669912
N-(3-chloro-4-methoxyphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine
CID 58669754
N-cyclopentyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(1-ethylpyrazol-4-yl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-N-(4-phenylbutyl)pyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-N-(2-phenylpropyl)pyrrolo[3,4-d]pyridazin-4-amine;N-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-2-methyl-1,3-benzothiazol-6-amine
CID 158785917
4-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-3,5-dihydro-2H-1,4-benzoxazepine
CID 58669760
4-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-2-(phenoxymethyl)morpholine
CID 58669730
6-(4-ethoxy-2-methoxyphenyl)-1,5-dimethyl-4-N-(4-phenylbutyl)pyrrolo[3,4-d]pyridazine-4,7-diamine
CID 142852061
6-[4-(aminomethoxy)-2-methoxyphenyl]-4-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-1-methylpyrrolo[3,4-d]pyridazine-4,5,7-triamine;methanethiol
CID 142852143
6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-N-(2-pyrrolidin-1-ylethyl)pyrrolo[3,4-d]pyridazin-4-amine;8-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane;6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(2-methylpropyl)pyrrolo[3,4-d]pyridazin-4-amine;2-[[[6-(4-ethoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]amino]methyl]-3H-quinazolin-4-one
CID 159905823
4-[[[6-(4-ethoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]amino]methyl]phenol
CID 142852007
6-(4-ethoxyphenyl)-N-(1H-indol-5-yl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine
CID 11531673

Frequently Asked Questions

What is the IUPAC name of (3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine?
The IUPAC name of (3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine (CID 161415951) is (3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine.
What is the SMILES notation for (3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine?
The canonical SMILES for (3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine is CCOc1ccc(-n2c(C)c3c(C)nnc(N4C[C@@H]5CCc6ccccc6[C@@H]5C4)c3c2C)c(OC)c1.CCOc1ccc(-n2c(C)c3c(C)nnc(NC4CC4)c3c2C)c(OC)c1.CCOc1ccc(-n2c(C)c3c(C)nnc(NCc4cccc(F)c4)c3c2C)c(OC)c1.CCOc1ccc(-n2c(C)c3c(C)nnc(Nc4cc(C)cc(C)c4)c3c2C)c(OC)c1.CCOc1ccc(-n2c(C)c3c(C)nnc(Nc4cccc(CC)c4)c3c2C)c(OC)c1.
What is the InChIKey of (3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine?
The InChIKey is VWBYJOUEFDFMKH-COUGUMKQSA-N. The full InChI is InChI=1S/C30H34N4O2.2C26H30N4O2.C25H27FN4O2.C21H26N4O2/c1-6-36-23-13-14-26(27(15-23)35-5)34-19(3)28-18(2)31-32-30(29(28)20(34)4)33-16-22-12-11-21-9-7-8-10-24(21)25(22)17-33;1-8-32-21-9-10-22(23(14-21)31-7)30-18(5)24-17(4)28-29-26(25(24)19(30)6)27-20-12-15(2)11-16(3)13-20;1-7-19-10-9-11-20(14-19)27-26-25-18(5)30(17(4)24(25)16(3)28-29-26)22-13-12-21(32-8-2)15-23(22)31-6;1-6-32-20-10-11-21(22(13-20)31-5)30-16(3)23-15(2)28-29-25(24(23)17(30)4)27-14-18-8-7-9-19(26)12-18;1-6-27-16-9-10-17(18(11-16)26-5)25-13(3)19-12(2)23-24-21(20(19)14(25)4)22-15-7-8-15/h7-10,13-15,22,25H,6,11-12,16-17H2,1-5H3;9-14H,8H2,1-7H3,(H,27,29);9-15H,7-8H2,1-6H3,(H,27,29);7-13H,6,14H2,1-5H3,(H,27,29);9-11,15H,6-8H2,1-5H3,(H,22,24)/t22-,25+;;;;/m0..../s1.
What are the key properties of (3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine?
(3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine has a molecular weight of 2144.71 g/mol, XLogP of 27.92, 31 rotatable bonds, 4 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,9bR)-2-[6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole;N-cyclopropyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;N-(3,5-dimethylphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-(3-ethylphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine;6-(4-ethoxy-2-methoxyphenyl)-N-[(3-fluorophenyl)methyl]-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine is sourced from PubChem (CID 161415951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).