C133H181FN24O21S2 — CID 162260665
2-amino-3-(4-fluorophenyl)-3-hydroxy-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-(furan-3-yl)-3-hydroxy-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-3-(4-methylphenyl)-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-3-(4-phenylphenyl)-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-1-piperidin-1-yl-3-pyridin-4-ylpropan-1-one;2-amino-3-hydroxy-1-piperidin-1-yl-3-thiophen-3-ylpropan-1-one;2-amino-3-hydroxy-3-pyridin-3-yl-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-3-pyridin-4-yl-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-quinolin-4-ylpropan-1-one;2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-thiophen-3-ylpropan-1-one (PubChem CID 162260665) has the molecular formula C133H181FN24O21S2 and a molecular weight of 2535.19 g/mol. Its IUPAC name is 2-amino-3-(4-fluorophenyl)-3-hydroxy-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-(furan-3-yl)-3-hydroxy-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-3-(4-methylphenyl)-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-3-(4-phenylphenyl)-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-1-piperidin-1-yl-3-pyridin-4-ylpropan-1-one;2-amino-3-hydroxy-1-piperidin-1-yl-3-thiophen-3-ylpropan-1-one;2-amino-3-hydroxy-3-pyridin-3-yl-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-3-pyridin-4-yl-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-quinolin-4-ylpropan-1-one;2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-thiophen-3-ylpropan-1-one.
| Compound Name | 2-amino-3-(4-fluorophenyl)-3-hydroxy-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-(furan-3-yl)-3-hydroxy-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-3-(4-methylphenyl)-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-3-(4-phenylphenyl)-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-1-piperidin-1-yl-3-pyridin-4-ylpropan-1-one;2-amino-3-hydroxy-1-piperidin-1-yl-3-thiophen-3-ylpropan-1-one;2-amino-3-hydroxy-3-pyridin-3-yl-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-3-pyridin-4-yl-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-quinolin-4-ylpropan-1-one;2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-thiophen-3-ylpropan-1-one |
|---|---|
| PubChem CID | 162260665 |
| Molecular Formula | C133H181FN24O21S2 |
| Molecular Weight | 2535.19 g/mol |
| Exact Mass | 2533.33 |
| IUPAC Name | 2-amino-3-(4-fluorophenyl)-3-hydroxy-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-(furan-3-yl)-3-hydroxy-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-3-(4-methylphenyl)-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-3-(4-phenylphenyl)-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-1-piperidin-1-yl-3-pyridin-4-ylpropan-1-one;2-amino-3-hydroxy-1-piperidin-1-yl-3-thiophen-3-ylpropan-1-one;2-amino-3-hydroxy-3-pyridin-3-yl-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-3-pyridin-4-yl-1-pyrrolidin-1-ylpropan-1-one;2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-quinolin-4-ylpropan-1-one;2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-thiophen-3-ylpropan-1-one |
| SMILES | Cc1ccc(C(O)C(N)C(=O)N2CCCC2)cc1.NC(C(=O)N1CCCC1)C(O)c1ccc(-c2ccccc2)cc1.NC(C(=O)N1CCCC1)C(O)c1ccc(F)cc1.NC(C(=O)N1CCCC1)C(O)c1cccnc1.NC(C(=O)N1CCCC1)C(O)c1ccnc2ccccc12.NC(C(=O)N1CCCC1)C(O)c1ccncc1.NC(C(=O)N1CCCC1)C(O)c1ccoc1.NC(C(=O)N1CCCC1)C(O)c1ccsc1.NC(C(=O)N1CCCCC1)C(O)c1ccncc1.NC(C(=O)N1CCCCC1)C(O)c1ccsc1 |
| InChI | InChI=1S/C19H22N2O2.C16H19N3O2.C14H20N2O2.C13H17FN2O2.C13H19N3O2.2C12H17N3O2.C12H18N2O2S.C11H16N2O3.C11H16N2O2S/c20-17(19(23)21-12-4-5-13-21)18(22)16-10-8-15(9-11-16)14-6-2-1-3-7-14;17-14(16(21)19-9-3-4-10-19)15(20)12-7-8-18-13-6-2-1-5-11(12)13;1-10-4-6-11(7-5-10)13(17)12(15)14(18)16-8-2-3-9-16;14-10-5-3-9(4-6-10)12(17)11(15)13(18)16-7-1-2-8-16;14-11(12(17)10-4-6-15-7-5-10)13(18)16-8-2-1-3-9-16;13-10(12(17)15-7-1-2-8-15)11(16)9-3-5-14-6-4-9;13-10(12(17)15-6-1-2-7-15)11(16)9-4-3-5-14-8-9;13-10(11(15)9-4-7-17-8-9)12(16)14-5-2-1-3-6-14;2*12-9(10(14)8-3-6-16-7-8)11(15)13-4-1-2-5-13/h1-3,6-11,17-18,22H,4-5,12-13,20H2;1-2,5-8,14-15,20H,3-4,9-10,17H2;4-7,12-13,17H,2-3,8-9,15H2,1H3;3-6,11-12,17H,1-2,7-8,15H2;4-7,11-12,17H,1-3,8-9,14H2;3-6,10-11,16H,1-2,7-8,13H2;3-5,8,10-11,16H,1-2,6-7,13H2;4,7-8,10-11,15H,1-3,5-6,13H2;2*3,6-7,9-10,14H,1-2,4-5,12H2 |
| InChIKey | ZZEYYOMLFXIJRU-UHFFFAOYSA-N |
| XLogP | 8.04 |
| TPSA | 730.30 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 181 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2535.19 |
| LogP ≤ 5 | 8.04 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 37 |