C125H232N26O3 — CID 19031690
4-N,4-N-bis[3-[[4-[bis(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]-2-N,2-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine (PubChem CID 19031690) has the molecular formula C125H232N26O3 and a molecular weight of 2147.41 g/mol. Its IUPAC name is 4-N,4-N-bis[3-[[4-[bis(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]-2-N,2-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine.
| Compound Name | 4-N,4-N-bis[3-[[4-[bis(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]-2-N,2-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine |
|---|---|
| PubChem CID | 19031690 |
| Molecular Formula | C125H232N26O3 |
| Molecular Weight | 2147.41 g/mol |
| Exact Mass | 2145.88 |
| IUPAC Name | 4-N,4-N-bis[3-[[4-[bis(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]-2-N,2-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine |
| SMILES | CN1C(C)(C)CC(Oc2nc(N(CCCN(c3nc(OC4CC(C)(C)N(C)C(C)(C)C4)nc(N(C4CC(C)(C)N(C)C(C)(C)C4)C4CC(C)(C)N(C)C(C)(C)C4)n3)C3CC(C)(C)N(C)C(C)(C)C3)CCCN(c3nc(OC4CC(C)(C)N(C)C(C)(C)C4)nc(N(C4CC(C)(C)N(C)C(C)(C)C4)C4CC(C)(C)N(C)C(C)(C)C4)n3)C3CC(C)(C)N(C)C(C)(C)C3)nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C3CC(C)(C)N(C)C(C)(C)C3)n2)CC1(C)C |
| InChI | InChI=1S/C125H232N26O3/c1-104(2)62-84(63-105(3,4)135(104)45)147(96-127-99(133-102(130-96)153-93-80-122(37,38)144(54)123(39,40)81-93)150(88-70-112(17,18)139(49)113(19,20)71-88)89-72-114(21,22)140(50)115(23,24)73-89)60-56-58-146(95-126-98(132-101(129-95)152-92-78-120(33,34)143(53)121(35,36)79-92)149(86-66-108(9,10)137(47)109(11,12)67-86)87-68-110(13,14)138(48)111(15,16)69-87)59-57-61-148(85-64-106(5,6)136(46)107(7,8)65-85)97-128-100(134-103(131-97)154-94-82-124(41,42)145(55)125(43,44)83-94)151(90-74-116(25,26)141(51)117(27,28)75-90)91-76-118(29,30)142(52)119(31,32)77-91/h84-94H,56-83H2,1-55H3 |
| InChIKey | MINLYYNVBMBFCM-UHFFFAOYSA-N |
| XLogP | 22.56 |
| TPSA | 198.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 154 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2147.41 |
| LogP ≤ 5 | 22.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 29 |