C210H281F3N36O27 — CID 157447821
1-N-[2-[4-(diethylamino)phenyl]ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;1-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;1-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;1-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]-1-N-[2-(furan-2-yl)ethyl]benzene-1,3-dicarboxamide;3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]-1-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]benzene-1,3-dicarboxamide (PubChem CID 157447821) has the molecular formula C210H281F3N36O27 and a molecular weight of 3798.78 g/mol. Its IUPAC name is 1-N-[2-[4-(diethylamino)phenyl]ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;1-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;1-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;1-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]-1-N-[2-(furan-2-yl)ethyl]benzene-1,3-dicarboxamide;3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]-1-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]benzene-1,3-dicarboxamide.
| Compound Name | 1-N-[2-[4-(diethylamino)phenyl]ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;1-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;1-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;1-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]-1-N-[2-(furan-2-yl)ethyl]benzene-1,3-dicarboxamide;3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]-1-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]benzene-1,3-dicarboxamide |
|---|---|
| PubChem CID | 157447821 |
| Molecular Formula | C210H281F3N36O27 |
| Molecular Weight | 3798.78 g/mol |
| Exact Mass | 3796.17 |
| IUPAC Name | 1-N-[2-[4-(diethylamino)phenyl]ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;1-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;1-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;1-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]benzene-1,3-dicarboxamide;3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]-1-N-[2-(furan-2-yl)ethyl]benzene-1,3-dicarboxamide;3-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]-1-N-[2-[2-(trifluoromethoxy)phenyl]ethyl]benzene-1,3-dicarboxamide |
| SMILES | CCNC(=O)[C@@H](NC(=O)[C@H](C)NC[C@H](Cc1ccccc1)NC(=O)c1cccc(C(=O)NC(C)c2cn(C)nc2C)c1)C(C)C.CCNC(=O)[C@@H](NC(=O)[C@H](C)NC[C@H](Cc1ccccc1)NC(=O)c1cccc(C(=O)NCCc2c(C)n[nH]c2C)c1)C(C)C.CCNC(=O)[C@@H](NC(=O)[C@H](C)NC[C@H](Cc1ccccc1)NC(=O)c1cccc(C(=O)NCCc2c(C)noc2C)c1)C(C)C.CCNC(=O)[C@@H](NC(=O)[C@H](C)NC[C@H](Cc1ccccc1)NC(=O)c1cccc(C(=O)NCCc2ccc(N(CC)CC)cc2)c1)C(C)C.CCNC(=O)[C@@H](NC(=O)[C@H](C)NC[C@H](Cc1ccccc1)NC(=O)c1cccc(C(=O)NCCc2ccccc2OC(F)(F)F)c1)C(C)C.CCNC(=O)[C@@H](NC(=O)[C@H](C)NC[C@H](Cc1ccccc1)NC(=O)c1cccc(C(=O)NCCc2ccco2)c1)C(C)C |
| InChI | InChI=1S/C39H54N6O4.C36H44F3N5O5.2C34H47N7O4.C34H46N6O5.C33H43N5O5/c1-7-40-39(49)35(27(4)5)44-36(46)28(6)42-26-33(24-30-14-11-10-12-15-30)43-38(48)32-17-13-16-31(25-32)37(47)41-23-22-29-18-20-34(21-19-29)45(8-2)9-3;1-5-40-35(48)31(23(2)3)44-32(45)24(4)42-22-29(20-25-12-7-6-8-13-25)43-34(47)28-16-11-15-27(21-28)33(46)41-19-18-26-14-9-10-17-30(26)49-36(37,38)39;1-8-35-34(45)30(21(2)3)39-31(42)24(6)36-19-28(17-25-13-10-9-11-14-25)38-33(44)27-16-12-15-26(18-27)32(43)37-22(4)29-20-41(7)40-23(29)5;1-7-35-34(45)30(21(2)3)39-31(42)24(6)37-20-28(18-25-12-9-8-10-13-25)38-33(44)27-15-11-14-26(19-27)32(43)36-17-16-29-22(4)40-41-23(29)5;1-7-35-34(44)30(21(2)3)39-31(41)23(5)37-20-28(18-25-12-9-8-10-13-25)38-33(43)27-15-11-14-26(19-27)32(42)36-17-16-29-22(4)40-45-24(29)6;1-5-34-33(42)29(22(2)3)38-30(39)23(4)36-21-27(19-24-11-7-6-8-12-24)37-32(41)26-14-9-13-25(20-26)31(40)35-17-16-28-15-10-18-43-28/h10-21,25,27-28,33,35,42H,7-9,22-24,26H2,1-6H3,(H,40,49)(H,41,47)(H,43,48)(H,44,46);6-17,21,23-24,29,31,42H,5,18-20,22H2,1-4H3,(H,40,48)(H,41,46)(H,43,47)(H,44,45);9-16,18,20-22,24,28,30,36H,8,17,19H2,1-7H3,(H,35,45)(H,37,43)(H,38,44)(H,39,42);8-15,19,21,24,28,30,37H,7,16-18,20H2,1-6H3,(H,35,45)(H,36,43)(H,38,44)(H,39,42)(H,40,41);8-15,19,21,23,28,30,37H,7,16-18,20H2,1-6H3,(H,35,44)(H,36,42)(H,38,43)(H,39,41);6-15,18,20,22-23,27,29,36H,5,16-17,19,21H2,1-4H3,(H,34,42)(H,35,40)(H,37,41)(H,38,39)/t28-,33-,35-;24-,29-,31-;22?,24-,28-,30-;24-,28-,30-;23-,28-,30-;23-,27-,29-/m000000/s1 |
| InChIKey | BSKZBGYMTVQRGJ-ACPYEUNBSA-N |
| XLogP | 19.37 |
| TPSA | 868.72 Ų |
| H-Bond Donors | 31 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 99 |
| Heavy Atoms | 276 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3798.78 |
| LogP ≤ 5 | 19.37 |
| H-Bond Donors ≤ 5 | 31 |
| H-Bond Acceptors ≤ 10 | 38 |