C53H70Cl2N12O6 — CID 157367537
2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methylamino]-N-piperidin-4-ylpyrimidine-5-carboxamide;tert-butyl 4-[[2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methylamino]pyrimidine-5-carbonyl]amino]piperidine-1-carboxylate (PubChem CID 157367537) has the molecular formula C53H70Cl2N12O6 and a molecular weight of 1042.13 g/mol. Its IUPAC name is 2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methylamino]-N-piperidin-4-ylpyrimidine-5-carboxamide;tert-butyl 4-[[2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methylamino]pyrimidine-5-carbonyl]amino]piperidine-1-carboxylate.
| Compound Name | 2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methylamino]-N-piperidin-4-ylpyrimidine-5-carboxamide;tert-butyl 4-[[2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methylamino]pyrimidine-5-carbonyl]amino]piperidine-1-carboxylate |
|---|---|
| PubChem CID | 157367537 |
| Molecular Formula | C53H70Cl2N12O6 |
| Molecular Weight | 1042.13 g/mol |
| Exact Mass | 1040.49 |
| IUPAC Name | 2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methylamino]-N-piperidin-4-ylpyrimidine-5-carboxamide;tert-butyl 4-[[2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methylamino]pyrimidine-5-carbonyl]amino]piperidine-1-carboxylate |
| SMILES | CC(C)(C)OC(=O)N1CCC(NC(=O)c2cnc(N3CCC4(CC4)C3)nc2NCc2ccc(CO)c(Cl)c2)CC1.O=C(NC1CCNCC1)c1cnc(N2CCC3(CC3)C2)nc1NCc1ccc(CO)c(Cl)c1 |
| InChI | InChI=1S/C29H39ClN6O4.C24H31ClN6O2/c1-28(2,3)40-27(39)35-11-6-21(7-12-35)33-25(38)22-16-32-26(36-13-10-29(18-36)8-9-29)34-24(22)31-15-19-4-5-20(17-37)23(30)14-19;25-20-11-16(1-2-17(20)14-32)12-27-21-19(22(33)29-18-3-8-26-9-4-18)13-28-23(30-21)31-10-7-24(15-31)5-6-24/h4-5,14,16,21,37H,6-13,15,17-18H2,1-3H3,(H,33,38)(H,31,32,34);1-2,11,13,18,26,32H,3-10,12,14-15H2,(H,29,33)(H,27,28,30) |
| InChIKey | BJJDXGLOSFFKFY-UHFFFAOYSA-N |
| XLogP | 7.06 |
| TPSA | 222.33 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 73 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1042.13 |
| LogP ≤ 5 | 7.06 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 15 |