7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide

C172H191N25O14S6 — CID 158332828

IUPAC7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide
SMILESCCOc1ccccc1-c1c(C)sc2cnc(Nc3ccc(C4CCNCC4)c4c3OCC4)nc12.COc1cc(C)ccc1-c1c(C)sc2cnc(Nc3ccc(C4CCNCC4O)c4c3OCC4)nc12.COc1ccccc1-c1c(C)sc2cnc(Nc3cc(C)c(C4CCNCC4)cc3OC(C)C)nc12.COc1ccccc1-c1c(C)sc2cnc(Nc3ccc(C4CCN(CC(N)=O)CC4)cc3OC(C)C)nc12.COc1ccccc1-c1c(C)sc2cnc(Nc3ccc(C4CCNCC4)c4c3OCC4)nc12.Cc1cc(Nc2ncc3sc(C)c(-c4cccc5c4OCC5)c3n2)c(OC(C)C)cc1C1CCNCC1
InChIInChI=1S/C30H35N5O3S.C30H34N4O2S.C29H34N4O2S.C28H30N4O3S.C28H30N4O2S.C27H28N4O2S/c1-18(2)38-25-15-21(20-11-13-35(14-12-20)17-27(31)36)9-10-23(25)33-30-32-16-26-29(34-30)28(19(3)39-26)22-7-5-6-8-24(22)37-4;1-17(2)36-25-15-23(20-8-11-31-12-9-20)18(3)14-24(25)33-30-32-16-26-28(34-30)27(19(4)37-26)22-7-5-6-21-10-13-35-29(21)22;1-17(2)35-25-15-22(20-10-12-30-13-11-20)18(3)14-23(25)32-29-31-16-26-28(33-29)27(19(4)36-26)21-8-6-7-9-24(21)34-5;1-15-4-5-20(23(12-15)34-3)25-16(2)36-24-14-30-28(32-26(24)25)31-21-7-6-17(19-9-11-35-27(19)21)18-8-10-29-13-22(18)33;1-3-33-23-7-5-4-6-21(23)25-17(2)35-24-16-30-28(32-26(24)25)31-22-9-8-19(18-10-13-29-14-11-18)20-12-15-34-27(20)22;1-16-24(20-5-3-4-6-22(20)32-2)25-23(34-16)15-29-27(31-25)30-21-8-7-18(17-9-12-28-13-10-17)19-11-14-33-26(19)21/h5-10,15-16,18,20H,11-14,17H2,1-4H3,(H2,31,36)(H,32,33,34);5-7,14-17,20,31H,8-13H2,1-4H3,(H,32,33,34);6-9,14-17,20,30H,10-13H2,1-5H3,(H,31,32,33);4-7,12,14,18,22,29,33H,8-11,13H2,1-3H3,(H,30,31,32);4-9,16,18,29H,3,10-15H2,1-2H3,(H,30,31,32);3-8,15,17,28H,9-14H2,1-2H3,(H,29,30,31)
InChIKeyGQFHJLWDNXGJCI-UHFFFAOYSA-N
MW3024.98 g/mol
LogP36.89
Rot. Bonds38

About 7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide

7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide (PubChem CID 158332828) has the molecular formula C172H191N25O14S6 and a molecular weight of 3024.98 g/mol. Its IUPAC name is 7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide
PubChem CID158332828
Molecular FormulaC172H191N25O14S6
Molecular Weight3024.98 g/mol
Exact Mass3022.33
IUPAC Name7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide
SMILESCCOc1ccccc1-c1c(C)sc2cnc(Nc3ccc(C4CCNCC4)c4c3OCC4)nc12.COc1cc(C)ccc1-c1c(C)sc2cnc(Nc3ccc(C4CCNCC4O)c4c3OCC4)nc12.COc1ccccc1-c1c(C)sc2cnc(Nc3cc(C)c(C4CCNCC4)cc3OC(C)C)nc12.COc1ccccc1-c1c(C)sc2cnc(Nc3ccc(C4CCN(CC(N)=O)CC4)cc3OC(C)C)nc12.COc1ccccc1-c1c(C)sc2cnc(Nc3ccc(C4CCNCC4)c4c3OCC4)nc12.Cc1cc(Nc2ncc3sc(C)c(-c4cccc5c4OCC5)c3n2)c(OC(C)C)cc1C1CCNCC1
InChIInChI=1S/C30H35N5O3S.C30H34N4O2S.C29H34N4O2S.C28H30N4O3S.C28H30N4O2S.C27H28N4O2S/c1-18(2)38-25-15-21(20-11-13-35(14-12-20)17-27(31)36)9-10-23(25)33-30-32-16-26-29(34-30)28(19(3)39-26)22-7-5-6-8-24(22)37-4;1-17(2)36-25-15-23(20-8-11-31-12-9-20)18(3)14-24(25)33-30-32-16-26-28(34-30)27(19(4)37-26)22-7-5-6-21-10-13-35-29(21)22;1-17(2)35-25-15-22(20-10-12-30-13-11-20)18(3)14-23(25)32-29-31-16-26-28(33-29)27(19(4)36-26)21-8-6-7-9-24(21)34-5;1-15-4-5-20(23(12-15)34-3)25-16(2)36-24-14-30-28(32-26(24)25)31-21-7-6-17(19-9-11-35-27(19)21)18-8-10-29-13-22(18)33;1-3-33-23-7-5-4-6-21(23)25-17(2)35-24-16-30-28(32-26(24)25)31-22-9-8-19(18-10-13-29-14-11-18)20-12-15-34-27(20)22;1-16-24(20-5-3-4-6-22(20)32-2)25-23(34-16)15-29-27(31-25)30-21-8-7-18(17-9-12-28-13-10-17)19-11-14-33-26(19)21/h5-10,15-16,18,20H,11-14,17H2,1-4H3,(H2,31,36)(H,32,33,34);5-7,14-17,20,31H,8-13H2,1-4H3,(H,32,33,34);6-9,14-17,20,30H,10-13H2,1-5H3,(H,31,32,33);4-7,12,14,18,22,29,33H,8-11,13H2,1-3H3,(H,30,31,32);4-9,16,18,29H,3,10-15H2,1-2H3,(H,30,31,32);3-8,15,17,28H,9-14H2,1-2H3,(H,29,30,31)
InChIKeyGQFHJLWDNXGJCI-UHFFFAOYSA-N
XLogP36.89
TPSA464.33 Ų
H-Bond Donors13
H-Bond Acceptors44
Rotatable Bonds38
Heavy Atoms217
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003024.98
LogP ≤ 536.89
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1044

Analyze 7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide?
The IUPAC name of 7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide (CID 158332828) is 7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide.
What is the SMILES notation for 7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide?
The canonical SMILES for 7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide is CCOc1ccccc1-c1c(C)sc2cnc(Nc3ccc(C4CCNCC4)c4c3OCC4)nc12.COc1cc(C)ccc1-c1c(C)sc2cnc(Nc3ccc(C4CCNCC4O)c4c3OCC4)nc12.COc1ccccc1-c1c(C)sc2cnc(Nc3cc(C)c(C4CCNCC4)cc3OC(C)C)nc12.COc1ccccc1-c1c(C)sc2cnc(Nc3ccc(C4CCN(CC(N)=O)CC4)cc3OC(C)C)nc12.COc1ccccc1-c1c(C)sc2cnc(Nc3ccc(C4CCNCC4)c4c3OCC4)nc12.Cc1cc(Nc2ncc3sc(C)c(-c4cccc5c4OCC5)c3n2)c(OC(C)C)cc1C1CCNCC1.
What is the InChIKey of 7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide?
The InChIKey is GQFHJLWDNXGJCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H35N5O3S.C30H34N4O2S.C29H34N4O2S.C28H30N4O3S.C28H30N4O2S.C27H28N4O2S/c1-18(2)38-25-15-21(20-11-13-35(14-12-20)17-27(31)36)9-10-23(25)33-30-32-16-26-29(34-30)28(19(3)39-26)22-7-5-6-8-24(22)37-4;1-17(2)36-25-15-23(20-8-11-31-12-9-20)18(3)14-24(25)33-30-32-16-26-28(34-30)27(19(4)37-26)22-7-5-6-21-10-13-35-29(21)22;1-17(2)35-25-15-22(20-10-12-30-13-11-20)18(3)14-23(25)32-29-31-16-26-28(33-29)27(19(4)36-26)21-8-6-7-9-24(21)34-5;1-15-4-5-20(23(12-15)34-3)25-16(2)36-24-14-30-28(32-26(24)25)31-21-7-6-17(19-9-11-35-27(19)21)18-8-10-29-13-22(18)33;1-3-33-23-7-5-4-6-21(23)25-17(2)35-24-16-30-28(32-26(24)25)31-22-9-8-19(18-10-13-29-14-11-18)20-12-15-34-27(20)22;1-16-24(20-5-3-4-6-22(20)32-2)25-23(34-16)15-29-27(31-25)30-21-8-7-18(17-9-12-28-13-10-17)19-11-14-33-26(19)21/h5-10,15-16,18,20H,11-14,17H2,1-4H3,(H2,31,36)(H,32,33,34);5-7,14-17,20,31H,8-13H2,1-4H3,(H,32,33,34);6-9,14-17,20,30H,10-13H2,1-5H3,(H,31,32,33);4-7,12,14,18,22,29,33H,8-11,13H2,1-3H3,(H,30,31,32);4-9,16,18,29H,3,10-15H2,1-2H3,(H,30,31,32);3-8,15,17,28H,9-14H2,1-2H3,(H,29,30,31).
What are the key properties of 7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide?
7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide has a molecular weight of 3024.98 g/mol, XLogP of 36.89, 38 rotatable bonds, 13 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-ethoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;4-[7-[[7-(2-methoxy-4-methylphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-4-yl]piperidin-3-ol;7-(2-methoxyphenyl)-6-methyl-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)thieno[3,2-d]pyrimidin-2-amine;2-[4-[4-[[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]amino]-3-propan-2-yloxyphenyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 158332828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).