C156H203F14N29O12 — CID 159142959
benzyl N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N-methylcarbamate;N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N,2-dimethylpropanamide;N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N-methylacetamide;N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N-methylpropanamide;methane;N-[1-[4-(methylamino)cyclohexyl]azetidin-3-yl]-2-[[7-(trifluoromethyl)isoquinolin-1-yl]amino]acetamide;N-[1-[4-(2-oxopropyl)cyclohexyl]azetidin-3-yl]-3-[6-(trifluoromethyl)quinazolin-4-yl]propanamide (PubChem CID 159142959) has the molecular formula C156H203F14N29O12 and a molecular weight of 2942.50 g/mol. Its IUPAC name is benzyl N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N-methylcarbamate;N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N,2-dimethylpropanamide;N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N-methylacetamide;N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N-methylpropanamide;methane;N-[1-[4-(methylamino)cyclohexyl]azetidin-3-yl]-2-[[7-(trifluoromethyl)isoquinolin-1-yl]amino]acetamide;N-[1-[4-(2-oxopropyl)cyclohexyl]azetidin-3-yl]-3-[6-(trifluoromethyl)quinazolin-4-yl]propanamide.
| Compound Name | benzyl N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N-methylcarbamate;N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N,2-dimethylpropanamide;N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N-methylacetamide;N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N-methylpropanamide;methane;N-[1-[4-(methylamino)cyclohexyl]azetidin-3-yl]-2-[[7-(trifluoromethyl)isoquinolin-1-yl]amino]acetamide;N-[1-[4-(2-oxopropyl)cyclohexyl]azetidin-3-yl]-3-[6-(trifluoromethyl)quinazolin-4-yl]propanamide |
|---|---|
| PubChem CID | 159142959 |
| Molecular Formula | C156H203F14N29O12 |
| Molecular Weight | 2942.50 g/mol |
| Exact Mass | 2940.59 |
| IUPAC Name | benzyl N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N-methylcarbamate;N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N,2-dimethylpropanamide;N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N-methylacetamide;N-[4-[3-[3-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-2-oxopropyl]azetidin-1-yl]cyclohexyl]-N-methylpropanamide;methane;N-[1-[4-(methylamino)cyclohexyl]azetidin-3-yl]-2-[[7-(trifluoromethyl)isoquinolin-1-yl]amino]acetamide;N-[1-[4-(2-oxopropyl)cyclohexyl]azetidin-3-yl]-3-[6-(trifluoromethyl)quinazolin-4-yl]propanamide |
| SMILES | C.CC(=O)CC1CCC(N2CC(NC(=O)CCc3ncnc4ccc(C(F)(F)F)cc34)C2)CC1.CC(=O)N(C)C1CCC(N2CC(CC(=O)CNc3ncnc4ccc(C(C)(F)F)cc34)C2)CC1.CC(C)C(=O)N(C)C1CCC(N2CC(CC(=O)CNc3ncnc4ccc(C(C)(F)F)cc34)C2)CC1.CCC(=O)N(C)C1CCC(N2CC(CC(=O)CNc3ncnc4ccc(C(C)(F)F)cc34)C2)CC1.CN(C(=O)OCc1ccccc1)C1CCC(N2CC(CC(=O)CNc3ncnc4ccc(C(C)(F)F)cc34)C2)CC1.CNC1CCC(N2CC(NC(=O)CNc3nccc4ccc(C(F)(F)F)cc34)C2)CC1 |
| InChI | InChI=1S/C31H37F2N5O3.C27H37F2N5O2.C26H35F2N5O2.C25H33F2N5O2.C24H29F3N4O2.C22H28F3N5O.CH4/c1-31(32,33)23-8-13-28-27(15-23)29(36-20-35-28)34-16-26(39)14-22-17-38(18-22)25-11-9-24(10-12-25)37(2)30(40)41-19-21-6-4-3-5-7-21;1-17(2)26(36)33(4)20-6-8-21(9-7-20)34-14-18(15-34)11-22(35)13-30-25-23-12-19(27(3,28)29)5-10-24(23)31-16-32-25;1-4-24(35)32(3)19-6-8-20(9-7-19)33-14-17(15-33)11-21(34)13-29-25-22-12-18(26(2,27)28)5-10-23(22)30-16-31-25;1-16(33)31(3)19-5-7-20(8-6-19)32-13-17(14-32)10-21(34)12-28-24-22-11-18(25(2,26)27)4-9-23(22)29-15-30-24;1-15(32)10-16-2-5-19(6-3-16)31-12-18(13-31)30-23(33)9-8-22-20-11-17(24(25,26)27)4-7-21(20)28-14-29-22;1-26-16-4-6-18(7-5-16)30-12-17(13-30)29-20(31)11-28-21-19-10-15(22(23,24)25)3-2-14(19)8-9-27-21;/h3-8,13,15,20,22,24-25H,9-12,14,16-19H2,1-2H3,(H,34,35,36);5,10,12,16-18,20-21H,6-9,11,13-15H2,1-4H3,(H,30,31,32);5,10,12,16-17,19-20H,4,6-9,11,13-15H2,1-3H3,(H,29,30,31);4,9,11,15,17,19-20H,5-8,10,12-14H2,1-3H3,(H,28,29,30);4,7,11,14,16,18-19H,2-3,5-6,8-10,12-13H2,1H3,(H,30,33);2-3,8-10,16-18,26H,4-7,11-13H2,1H3,(H,27,28)(H,29,31);1H4 |
| InChIKey | KIHZMVQFCABOIZ-UHFFFAOYSA-N |
| XLogP | 25.70 |
| TPSA | 467.43 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 211 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2942.50 |
| LogP ≤ 5 | 25.70 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 35 |