6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine

C126H149F5N26O12 — CID 161206413

IUPAC6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine
SMILESCOc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CC2CNCC2C1.COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CC2NCCOC2C1.COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CCC2CCNCC21.COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CCC2COCC2C1.COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CCn2cnnc2C1
InChIInChI=1S/C26H32FN5O2.C26H31FN4O3.C25H30FN5O3.C25H30FN5O2.C24H26FN7O2/c1-17-4-5-21(20(27)12-17)31-26-19-13-25(24(33-2)14-22(19)29-16-30-26)34-11-3-9-32-10-7-18-6-8-28-15-23(18)32;1-17-4-5-22(21(27)10-17)30-26-20-11-25(24(32-2)12-23(20)28-16-29-26)34-9-3-7-31-8-6-18-14-33-15-19(18)13-31;1-16-4-5-19(18(26)10-16)30-25-17-11-23(22(32-2)12-20(17)28-15-29-25)33-8-3-7-31-13-21-24(14-31)34-9-6-27-21;1-16-4-5-21(20(26)8-16)30-25-19-9-24(23(32-2)10-22(19)28-15-29-25)33-7-3-6-31-13-17-11-27-12-18(17)14-31;1-16-4-5-19(18(25)10-16)29-24-17-11-22(21(33-2)12-20(17)26-14-27-24)34-9-3-6-31-7-8-32-15-28-30-23(32)13-31/h4-5,12-14,16,18,23,28H,3,6-11,15H2,1-2H3,(H,29,30,31);4-5,10-12,16,18-19H,3,6-9,13-15H2,1-2H3,(H,28,29,30);4-5,10-12,15,21,24,27H,3,6-9,13-14H2,1-2H3,(H,28,29,30);4-5,8-10,15,17-18,27H,3,6-7,11-14H2,1-2H3,(H,28,29,30);4-5,10-12,14-15H,3,6-9,13H2,1-2H3,(H,26,27,29)
InChIKeyUVQSJEJMKOTISO-UHFFFAOYSA-N
MW2314.74 g/mol
LogP19.58
Rot. Bonds40

About 6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine

6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine (PubChem CID 161206413) has the molecular formula C126H149F5N26O12 and a molecular weight of 2314.74 g/mol. Its IUPAC name is 6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine.

Molecular Properties

Compound Name6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine
PubChem CID161206413
Molecular FormulaC126H149F5N26O12
Molecular Weight2314.74 g/mol
Exact Mass2313.18
IUPAC Name6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine
SMILESCOc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CC2CNCC2C1.COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CC2NCCOC2C1.COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CCC2CCNCC21.COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CCC2COCC2C1.COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CCn2cnnc2C1
InChIInChI=1S/C26H32FN5O2.C26H31FN4O3.C25H30FN5O3.C25H30FN5O2.C24H26FN7O2/c1-17-4-5-21(20(27)12-17)31-26-19-13-25(24(33-2)14-22(19)29-16-30-26)34-11-3-9-32-10-7-18-6-8-28-15-23(18)32;1-17-4-5-22(21(27)10-17)30-26-20-11-25(24(32-2)12-23(20)28-16-29-26)34-9-3-7-31-8-6-18-14-33-15-19(18)13-31;1-16-4-5-19(18(26)10-16)30-25-17-11-23(22(32-2)12-20(17)28-15-29-25)33-8-3-7-31-13-21-24(14-31)34-9-6-27-21;1-16-4-5-21(20(26)8-16)30-25-19-9-24(23(32-2)10-22(19)28-15-29-25)33-7-3-6-31-13-17-11-27-12-18(17)14-31;1-16-4-5-19(18(25)10-16)29-24-17-11-22(21(33-2)12-20(17)26-14-27-24)34-9-3-6-31-7-8-32-15-28-30-23(32)13-31/h4-5,12-14,16,18,23,28H,3,6-11,15H2,1-2H3,(H,29,30,31);4-5,10-12,16,18-19H,3,6-9,13-15H2,1-2H3,(H,28,29,30);4-5,10-12,15,21,24,27H,3,6-9,13-14H2,1-2H3,(H,28,29,30);4-5,8-10,15,17-18,27H,3,6-7,11-14H2,1-2H3,(H,28,29,30);4-5,10-12,14-15H,3,6-9,13H2,1-2H3,(H,26,27,29)
InChIKeyUVQSJEJMKOTISO-UHFFFAOYSA-N
XLogP19.58
TPSA382.81 Ų
H-Bond Donors8
H-Bond Acceptors38
Rotatable Bonds40
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002314.74
LogP ≤ 519.58
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine?
The IUPAC name of 6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine (CID 161206413) is 6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine.
What is the SMILES notation for 6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine?
The canonical SMILES for 6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine is COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CC2CNCC2C1.COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CC2NCCOC2C1.COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CCC2CCNCC21.COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CCC2COCC2C1.COc1cc2ncnc(Nc3ccc(C)cc3F)c2cc1OCCCN1CCn2cnnc2C1.
What is the InChIKey of 6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine?
The InChIKey is UVQSJEJMKOTISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32FN5O2.C26H31FN4O3.C25H30FN5O3.C25H30FN5O2.C24H26FN7O2/c1-17-4-5-21(20(27)12-17)31-26-19-13-25(24(33-2)14-22(19)29-16-30-26)34-11-3-9-32-10-7-18-6-8-28-15-23(18)32;1-17-4-5-22(21(27)10-17)30-26-20-11-25(24(32-2)12-23(20)28-16-29-26)34-9-3-7-31-8-6-18-14-33-15-19(18)13-31;1-16-4-5-19(18(26)10-16)30-25-17-11-23(22(32-2)12-20(17)28-15-29-25)33-8-3-7-31-13-21-24(14-31)34-9-6-27-21;1-16-4-5-21(20(26)8-16)30-25-19-9-24(23(32-2)10-22(19)28-15-29-25)33-7-3-6-31-13-17-11-27-12-18(17)14-31;1-16-4-5-19(18(25)10-16)29-24-17-11-22(21(33-2)12-20(17)26-14-27-24)34-9-3-6-31-7-8-32-15-28-30-23(32)13-31/h4-5,12-14,16,18,23,28H,3,6-11,15H2,1-2H3,(H,29,30,31);4-5,10-12,16,18-19H,3,6-9,13-15H2,1-2H3,(H,28,29,30);4-5,10-12,15,21,24,27H,3,6-9,13-14H2,1-2H3,(H,28,29,30);4-5,8-10,15,17-18,27H,3,6-7,11-14H2,1-2H3,(H,28,29,30);4-5,10-12,14-15H,3,6-9,13H2,1-2H3,(H,26,27,29).
What are the key properties of 6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine?
6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine has a molecular weight of 2314.74 g/mol, XLogP of 19.58, 40 rotatable bonds, 8 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine;6-[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propoxy]-N-(2-fluoro-4-methylphenyl)-7-methoxyquinazolin-4-amine is sourced from PubChem (CID 161206413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).