C167H277N35O30 — CID 158507748
N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-cyclohexyl-3-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]propan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopent-4-en-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide (PubChem CID 158507748) has the molecular formula C167H277N35O30 and a molecular weight of 3255.27 g/mol. Its IUPAC name is N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-cyclohexyl-3-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]propan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopent-4-en-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide.
| Compound Name | N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-cyclohexyl-3-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]propan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopent-4-en-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide |
|---|---|
| PubChem CID | 158507748 |
| Molecular Formula | C167H277N35O30 |
| Molecular Weight | 3255.27 g/mol |
| Exact Mass | 3253.12 |
| IUPAC Name | N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-cyclohexyl-3-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]propan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopent-4-en-2-yl]-1-oxidopyridin-1-ium-4-carboxamide;N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide |
| SMILES | C=CC[C@H](NC(=O)c1cc[n+]([O-])cc1)C(=O)N[C@@H](CCC)C(=O)N[C@H](CN[C@@H](C)C(=O)N[C@H](C(=O)NCC)C(C)C)CC(C)C.CCC[C@H](NC(=O)[C@@H](NC(=O)c1cc[n+]([O-])cc1)[C@@H](C)CC)C(=O)N[C@H](CN[C@@H](C)C(=O)N[C@H](C(=O)NCC)C(C)C)CC1CCCCC1.CCC[C@H](NC(=O)[C@@H](NC(=O)c1cc[n+]([O-])cc1)[C@@H](C)CC)C(=O)N[C@H](CN[C@@H](C)C(=O)N[C@H](C(=O)NCC)C(C)C)Cc1ccccc1.CCC[C@H](NC(=O)[C@H](CC)NC(=O)c1cc[n+]([O-])cc1)C(=O)N[C@H](CN[C@@H](C)C(=O)N[C@H](C(=O)NCC)C(C)C)CC(C)C.CCC[C@H](NC(=O)c1cc[n+]([O-])cc1)C(=O)N[C@@H](CCC)C(=O)N[C@H](CN[C@@H](C)C(=O)N[C@H](C(=O)NCC)C(C)C)CC(C)C |
| InChI | InChI=1S/C36H61N7O6.C36H55N7O6.C32H55N7O6.C32H53N7O6.C31H53N7O6/c2*1-8-14-29(40-36(48)31(24(6)9-2)42-33(45)27-17-19-43(49)20-18-27)34(46)39-28(21-26-15-12-11-13-16-26)22-38-25(7)32(44)41-30(23(4)5)35(47)37-10-3;2*1-9-12-25(37-31(43)26(13-10-2)36-29(41)23-14-16-39(45)17-15-23)30(42)35-24(18-20(4)5)19-34-22(8)28(40)38-27(21(6)7)32(44)33-11-3;1-9-12-25(36-29(41)24(10-2)35-28(40)22-13-15-38(44)16-14-22)30(42)34-23(17-19(4)5)18-33-21(8)27(39)37-26(20(6)7)31(43)32-11-3/h17-20,23-26,28-31,38H,8-16,21-22H2,1-7H3,(H,37,47)(H,39,46)(H,40,48)(H,41,44)(H,42,45);11-13,15-20,23-25,28-31,38H,8-10,14,21-22H2,1-7H3,(H,37,47)(H,39,46)(H,40,48)(H,41,44)(H,42,45);14-17,20-22,24-27,34H,9-13,18-19H2,1-8H3,(H,33,44)(H,35,42)(H,36,41)(H,37,43)(H,38,40);10,14-17,20-22,24-27,34H,2,9,11-13,18-19H2,1,3-8H3,(H,33,44)(H,35,42)(H,36,41)(H,37,43)(H,38,40);13-16,19-21,23-26,33H,9-12,17-18H2,1-8H3,(H,32,43)(H,34,42)(H,35,40)(H,36,41)(H,37,39)/t2*24-,25-,28-,29-,30-,31-;2*22-,24-,25-,26-,27-;21-,23-,24-,25-,26-/m00000/s1 |
| InChIKey | HKQXQZFVCKBKQK-LJVOHMFFSA-N |
| XLogP | 7.45 |
| TPSA | 922.35 Ų |
| H-Bond Donors | 30 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 99 |
| Heavy Atoms | 232 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3255.27 |
| LogP ≤ 5 | 7.45 |
| H-Bond Donors ≤ 5 | 30 |
| H-Bond Acceptors ≤ 10 | 35 |