C258H412N86O10 — CID 158100065
(2S)-2-amino-5-[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]propanoylamino]pentanoic acid;N-[3-[4-[[[4-(4-aminopiperidin-1-yl)quinazolin-2-yl]amino]methyl]triazol-1-yl]propyl]-N'-cyclohexylpropane-1,3-diamine;(2R)-1-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-4-methyl-2-(methylamino)pentan-1-one;2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-4-N-methyl-4-N-piperidin-4-ylquinazoline-2,4-diamine;2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-4-N-(piperidin-4-ylmethyl)quinazoline-2,4-diamine;3-[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]-1-[1-[4-(piperidin-4-ylamino)quinazolin-2-yl]piperidin-4-yl]propan-1-one;ethyl 2-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]-6-methylpyrimidin-4-yl]-methylamino]piperidin-1-yl]-3-oxopropyl]amino]acetate;pentyl 2-[4-[[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]methyl]triazol-1-yl]acetate (PubChem CID 158100065) has the molecular formula C258H412N86O10 and a molecular weight of 4878.73 g/mol. Its IUPAC name is (2S)-2-amino-5-[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]propanoylamino]pentanoic acid;N-[3-[4-[[[4-(4-aminopiperidin-1-yl)quinazolin-2-yl]amino]methyl]triazol-1-yl]propyl]-N'-cyclohexylpropane-1,3-diamine;(2R)-1-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-4-methyl-2-(methylamino)pentan-1-one;2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-4-N-methyl-4-N-piperidin-4-ylquinazoline-2,4-diamine;2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-4-N-(piperidin-4-ylmethyl)quinazoline-2,4-diamine;3-[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]-1-[1-[4-(piperidin-4-ylamino)quinazolin-2-yl]piperidin-4-yl]propan-1-one;ethyl 2-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]-6-methylpyrimidin-4-yl]-methylamino]piperidin-1-yl]-3-oxopropyl]amino]acetate;pentyl 2-[4-[[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]methyl]triazol-1-yl]acetate.
| Compound Name | (2S)-2-amino-5-[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]propanoylamino]pentanoic acid;N-[3-[4-[[[4-(4-aminopiperidin-1-yl)quinazolin-2-yl]amino]methyl]triazol-1-yl]propyl]-N'-cyclohexylpropane-1,3-diamine;(2R)-1-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-4-methyl-2-(methylamino)pentan-1-one;2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-4-N-methyl-4-N-piperidin-4-ylquinazoline-2,4-diamine;2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-4-N-(piperidin-4-ylmethyl)quinazoline-2,4-diamine;3-[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]-1-[1-[4-(piperidin-4-ylamino)quinazolin-2-yl]piperidin-4-yl]propan-1-one;ethyl 2-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]-6-methylpyrimidin-4-yl]-methylamino]piperidin-1-yl]-3-oxopropyl]amino]acetate;pentyl 2-[4-[[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]methyl]triazol-1-yl]acetate |
|---|---|
| PubChem CID | 158100065 |
| Molecular Formula | C258H412N86O10 |
| Molecular Weight | 4878.73 g/mol |
| Exact Mass | 4875.44 |
| IUPAC Name | (2S)-2-amino-5-[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]propanoylamino]pentanoic acid;N-[3-[4-[[[4-(4-aminopiperidin-1-yl)quinazolin-2-yl]amino]methyl]triazol-1-yl]propyl]-N'-cyclohexylpropane-1,3-diamine;(2R)-1-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-4-methyl-2-(methylamino)pentan-1-one;2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-4-N-methyl-4-N-piperidin-4-ylquinazoline-2,4-diamine;2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-4-N-(piperidin-4-ylmethyl)quinazoline-2,4-diamine;3-[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]-1-[1-[4-(piperidin-4-ylamino)quinazolin-2-yl]piperidin-4-yl]propan-1-one;ethyl 2-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]-6-methylpyrimidin-4-yl]-methylamino]piperidin-1-yl]-3-oxopropyl]amino]acetate;pentyl 2-[4-[[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]methyl]triazol-1-yl]acetate |
| SMILES | CCCCCOC(=O)Cn1cc(CNc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)nn1.CCOC(=O)CNCCC(=O)N1CCC(N(C)c2cc(C)nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)n2)CC1.CN(c1nc(NCc2cn(CCCNCCCNC3CCCCC3)nn2)nc2ccccc12)C1CCNCC1.CN[C@H](CC(C)C)C(=O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1.NC1CCN(c2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1.N[C@@H](CCCNC(=O)CCN1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1)C(=O)O.O=C(CCc1cn(CCCNCCCNC2CCCCC2)nn1)C1CCN(c2nc(NC3CCNCC3)c3ccccc3n2)CC1.c1ccc2c(NCC3CCNCC3)nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc2c1 |
| InChI | InChI=1S/C36H58N12O3.C35H57N11O.C35H54N10O.C33H50N12O2.C33H57N11O3.2C29H46N10.C28H44N10/c37-31(35(50)51)12-6-19-40-33(49)16-24-47-22-14-28(15-23-47)42-34-30-11-4-5-13-32(30)43-36(44-34)41-25-29-26-48(46-45-29)21-8-18-38-17-7-20-39-27-9-2-1-3-10-27;1-26(2)23-32(36-3)34(47)45-21-15-28(16-22-45)40-33-30-13-7-8-14-31(30)41-35(42-33)39-24-29-25-46(44-43-29)20-10-18-37-17-9-19-38-27-11-5-4-6-12-27;46-33(13-12-30-26-45(43-42-30)23-7-19-36-18-6-20-38-28-8-2-1-3-9-28)27-16-24-44(25-17-27)35-40-32-11-5-4-10-31(32)34(41-35)39-29-14-21-37-22-15-29;1-2-3-9-20-47-31(46)25-45-24-27(41-43-45)21-36-32-29-14-7-8-15-30(29)38-33(39-32)37-22-28-23-44(42-40-28)19-11-17-34-16-10-18-35-26-12-5-4-6-13-26;1-4-47-32(46)24-35-18-12-31(45)43-20-13-29(14-21-43)42(3)30-22-26(2)38-33(39-30)37-23-28-25-44(41-40-28)19-9-16-34-15-8-17-36-27-10-6-5-7-11-27;1-38(25-13-18-31-19-14-25)28-26-11-5-6-12-27(26)34-29(35-28)33-21-24-22-39(37-36-24)20-8-16-30-15-7-17-32-23-9-3-2-4-10-23;1-2-8-24(9-3-1)32-16-6-14-30-15-7-19-39-22-25(37-38-39)21-34-29-35-27-11-5-4-10-26(27)28(36-29)33-20-23-12-17-31-18-13-23;29-22-12-18-37(19-13-22)27-25-10-4-5-11-26(25)33-28(34-27)32-20-24-21-38(36-35-24)17-7-15-30-14-6-16-31-23-8-2-1-3-9-23/h4-5,11,13,26-28,31,38-39H,1-3,6-10,12,14-25,37H2,(H,40,49)(H,50,51)(H2,41,42,43,44);7-8,13-14,25-28,32,36-38H,4-6,9-12,15-24H2,1-3H3,(H2,39,40,41,42);4-5,10-11,26-29,36-38H,1-3,6-9,12-25H2,(H,39,40,41);7-8,14-15,23-24,26,34-35H,2-6,9-13,16-22,25H2,1H3,(H2,36,37,38,39);22,25,27,29,34-36H,4-21,23-24H2,1-3H3,(H,37,38,39);5-6,11-12,22-23,25,30-32H,2-4,7-10,13-21H2,1H3,(H,33,34,35);4-5,10-11,22-24,30-32H,1-3,6-9,12-21H2,(H2,33,34,35,36);4-5,10-11,21-23,30-31H,1-3,6-9,12-20,29H2,(H,32,33,34)/t31-;32-;;;;;;/m01....../s1 |
| InChIKey | FPDMNRXGGXDYQM-XPPGCKCBSA-N |
| XLogP | 27.18 |
| TPSA | 1124.55 Ų |
| H-Bond Donors | 37 |
| H-Bond Acceptors | 92 |
| Rotatable Bonds | 139 |
| Heavy Atoms | 354 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4878.73 |
| LogP ≤ 5 | 27.18 |
| H-Bond Donors ≤ 5 | 37 |
| H-Bond Acceptors ≤ 10 | 92 |