C252H333N23O — CID 157365349
1,3-benzoxazole;2,2-dimethylpropane;imidazo[1,5-a]pyrazine;isoquinoline;methane;tridecakis(2-methylpropane);1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;bis(3-propan-2-ylisoquinoline);bis(1-propan-2-ylnaphthalene);bis(2-propan-2-ylnaphthalene);quinoline;quinoxaline;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 157365349) has the molecular formula C252H333N23O and a molecular weight of 3700.60 g/mol. Its IUPAC name is 1,3-benzoxazole;2,2-dimethylpropane;imidazo[1,5-a]pyrazine;isoquinoline;methane;tridecakis(2-methylpropane);1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;bis(3-propan-2-ylisoquinoline);bis(1-propan-2-ylnaphthalene);bis(2-propan-2-ylnaphthalene);quinoline;quinoxaline;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
| Compound Name | 1,3-benzoxazole;2,2-dimethylpropane;imidazo[1,5-a]pyrazine;isoquinoline;methane;tridecakis(2-methylpropane);1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;bis(3-propan-2-ylisoquinoline);bis(1-propan-2-ylnaphthalene);bis(2-propan-2-ylnaphthalene);quinoline;quinoxaline;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine |
|---|---|
| PubChem CID | 157365349 |
| Molecular Formula | C252H333N23O |
| Molecular Weight | 3700.60 g/mol |
| Exact Mass | 3697.67 |
| IUPAC Name | 1,3-benzoxazole;2,2-dimethylpropane;imidazo[1,5-a]pyrazine;isoquinoline;methane;tridecakis(2-methylpropane);1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;bis(3-propan-2-ylisoquinoline);bis(1-propan-2-ylnaphthalene);bis(2-propan-2-ylnaphthalene);quinoline;quinoxaline;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine |
| SMILES | C.C.C.C.CC(C)(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1cc2ccccc2cn1.CC(C)c1cc2ccccc2cn1.CC(C)c1ccc2ccccc2c1.CC(C)c1ccc2ccccc2c1.CC(C)c1cccc2ccccc12.CC(C)c1cccc2ccccc12.c1cc2n(n1)CCCC2.c1ccc2cnccc2c1.c1ccc2cnccc2c1.c1ccc2cnccc2c1.c1ccc2ncccc2c1.c1ccc2ncccc2c1.c1ccc2ncccc2c1.c1ccc2ncccc2c1.c1ccc2nccnc2c1.c1ccc2ocnc2c1.c1cn2cncc2cn1.c1cnc2cccnc2c1.c1cnc2ccncc2c1.c1cnc2ncccc2c1 |
| InChI | InChI=1S/4C13H14.2C12H13N.7C9H7N.4C8H6N2.C7H10N2.C7H5NO.C6H5N3.C5H12.13C4H10.4CH4/c2*1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;2*1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;2*1-9(2)12-7-10-5-3-4-6-11(10)8-13-12;4*1-2-6-9-8(4-1)5-3-7-10-9;3*1-2-4-9-7-10-6-5-8(9)3-1;1-3-7-8(9-5-1)4-2-6-10-7;1-3-7-4-2-6-10-8(7)9-5-1;1-2-7-6-9-5-3-8(7)10-4-1;1-2-4-8-7(3-1)9-5-6-10-8;1-2-6-9-7(3-1)4-5-8-9;1-2-4-7-6(3-1)8-5-9-7;1-2-9-5-8-4-6(9)3-7-1;1-5(2,3)4;13*1-4(2)3;;;;/h4*3-10H,1-2H3;2*3-9H,1-2H3;7*1-7H;4*1-6H;4-5H,1-3,6H2;2*1-5H;1-4H3;13*4H,1-3H3;4*1H4 |
| InChIKey | BJCOTZNXAVSJQC-UHFFFAOYSA-N |
| XLogP | 74.72 |
| TPSA | 293.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 276 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3700.60 |
| LogP ≤ 5 | 74.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |