C89H117N11O11 — CID 158610851
tert-butyl (2R,5S)-2-[(R)-hydroxy(pyridin-3-yl)methyl]-5-[[4-[methyl(pyridin-3-ylmethyl)carbamoyl]phenyl]methyl]pyrrolidine-1-carboxylate;4-[[(1R,3S)-3-[(S)-hydroxy(pyridin-3-yl)methyl]cyclopentyl]methyl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide;4-[[(2S,5R)-5-[(R)-hydroxy(pyridin-3-yl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methyl]benzoic acid;methane;N-methyl-1-pyridin-3-ylmethanamine;molecular hydrogen (PubChem CID 158610851) has the molecular formula C89H117N11O11 and a molecular weight of 1516.98 g/mol. Its IUPAC name is tert-butyl (2R,5S)-2-[(R)-hydroxy(pyridin-3-yl)methyl]-5-[[4-[methyl(pyridin-3-ylmethyl)carbamoyl]phenyl]methyl]pyrrolidine-1-carboxylate;4-[[(1R,3S)-3-[(S)-hydroxy(pyridin-3-yl)methyl]cyclopentyl]methyl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide;4-[[(2S,5R)-5-[(R)-hydroxy(pyridin-3-yl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methyl]benzoic acid;methane;N-methyl-1-pyridin-3-ylmethanamine;molecular hydrogen.
| Compound Name | tert-butyl (2R,5S)-2-[(R)-hydroxy(pyridin-3-yl)methyl]-5-[[4-[methyl(pyridin-3-ylmethyl)carbamoyl]phenyl]methyl]pyrrolidine-1-carboxylate;4-[[(1R,3S)-3-[(S)-hydroxy(pyridin-3-yl)methyl]cyclopentyl]methyl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide;4-[[(2S,5R)-5-[(R)-hydroxy(pyridin-3-yl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methyl]benzoic acid;methane;N-methyl-1-pyridin-3-ylmethanamine;molecular hydrogen |
|---|---|
| PubChem CID | 158610851 |
| Molecular Formula | C89H117N11O11 |
| Molecular Weight | 1516.98 g/mol |
| Exact Mass | 1515.89 |
| IUPAC Name | tert-butyl (2R,5S)-2-[(R)-hydroxy(pyridin-3-yl)methyl]-5-[[4-[methyl(pyridin-3-ylmethyl)carbamoyl]phenyl]methyl]pyrrolidine-1-carboxylate;4-[[(1R,3S)-3-[(S)-hydroxy(pyridin-3-yl)methyl]cyclopentyl]methyl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide;4-[[(2S,5R)-5-[(R)-hydroxy(pyridin-3-yl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methyl]benzoic acid;methane;N-methyl-1-pyridin-3-ylmethanamine;molecular hydrogen |
| SMILES | C.C.C.CC(C)(C)OC(=O)N1[C@H](Cc2ccc(C(=O)O)cc2)CC[C@@H]1[C@H](O)c1cccnc1.CN(Cc1cccnc1)C(=O)c1ccc(C[C@@H]2CC[C@H]([C@H](O)c3cccnc3)C2)cc1.CN(Cc1cccnc1)C(=O)c1ccc(C[C@@H]2CC[C@H]([C@H](O)c3cccnc3)N2C(=O)OC(C)(C)C)cc1.CNCc1cccnc1.[H][H] |
| InChI | InChI=1S/C30H36N4O4.C26H29N3O2.C23H28N2O5.C7H10N2.3CH4.H2/c1-30(2,3)38-29(37)34-25(13-14-26(34)27(35)24-8-6-16-32-19-24)17-21-9-11-23(12-10-21)28(36)33(4)20-22-7-5-15-31-18-22;1-29(18-21-4-2-12-27-16-21)26(31)22-9-6-19(7-10-22)14-20-8-11-23(15-20)25(30)24-5-3-13-28-17-24;1-23(2,3)30-22(29)25-18(13-15-6-8-16(9-7-15)21(27)28)10-11-19(25)20(26)17-5-4-12-24-14-17;1-8-5-7-3-2-4-9-6-7;;;;/h5-12,15-16,18-19,25-27,35H,13-14,17,20H2,1-4H3;2-7,9-10,12-13,16-17,20,23,25,30H,8,11,14-15,18H2,1H3;4-9,12,14,18-20,26H,10-11,13H2,1-3H3,(H,27,28);2-4,6,8H,5H2,1H3;3*1H4;1H/t25-,26+,27+;20-,23-,25-;18-,19+,20+;;;;;/m000...../s1 |
| InChIKey | HWUYYOHFXDVPGX-PPICTPNSSA-N |
| XLogP | 16.01 |
| TPSA | 287.06 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 111 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1516.98 |
| LogP ≤ 5 | 16.01 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 17 |