C144H164N8O9 — CID 161493376
(2S)-2-benzhydrylpyrrolidine;diphenyl-[(2S)-pyrrolidin-2-yl]methanol;[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone;(2S)-2-[methoxy(diphenyl)methyl]-1-methylpyrrolidine;(2S)-2-[methoxy(diphenyl)methyl]pyrrolidine;[(2S)-2-[methoxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone;(2S)-2-(methoxymethyl)pyrrolidine;[(2S)-1-methylpyrrolidin-2-yl]-diphenylmethanol (PubChem CID 161493376) has the molecular formula C144H164N8O9 and a molecular weight of 2150.94 g/mol. Its IUPAC name is (2S)-2-benzhydrylpyrrolidine;diphenyl-[(2S)-pyrrolidin-2-yl]methanol;[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone;(2S)-2-[methoxy(diphenyl)methyl]-1-methylpyrrolidine;(2S)-2-[methoxy(diphenyl)methyl]pyrrolidine;[(2S)-2-[methoxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone;(2S)-2-(methoxymethyl)pyrrolidine;[(2S)-1-methylpyrrolidin-2-yl]-diphenylmethanol.
| Compound Name | (2S)-2-benzhydrylpyrrolidine;diphenyl-[(2S)-pyrrolidin-2-yl]methanol;[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone;(2S)-2-[methoxy(diphenyl)methyl]-1-methylpyrrolidine;(2S)-2-[methoxy(diphenyl)methyl]pyrrolidine;[(2S)-2-[methoxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone;(2S)-2-(methoxymethyl)pyrrolidine;[(2S)-1-methylpyrrolidin-2-yl]-diphenylmethanol |
|---|---|
| PubChem CID | 161493376 |
| Molecular Formula | C144H164N8O9 |
| Molecular Weight | 2150.94 g/mol |
| Exact Mass | 2149.26 |
| IUPAC Name | (2S)-2-benzhydrylpyrrolidine;diphenyl-[(2S)-pyrrolidin-2-yl]methanol;[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone;(2S)-2-[methoxy(diphenyl)methyl]-1-methylpyrrolidine;(2S)-2-[methoxy(diphenyl)methyl]pyrrolidine;[(2S)-2-[methoxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone;(2S)-2-(methoxymethyl)pyrrolidine;[(2S)-1-methylpyrrolidin-2-yl]-diphenylmethanol |
| SMILES | CN1CCC[C@H]1C(O)(c1ccccc1)c1ccccc1.COC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1.COC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1C.COC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1C(=O)c1ccccc1.COC[C@@H]1CCCN1.O=C(c1ccccc1)N1CCC[C@H]1C(O)(c1ccccc1)c1ccccc1.OC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1.c1ccc(C(c2ccccc2)[C@@H]2CCCN2)cc1 |
| InChI | InChI=1S/C25H25NO2.C24H23NO2.C19H23NO.2C18H21NO.C17H19NO.C17H19N.C6H13NO/c1-28-25(21-14-7-3-8-15-21,22-16-9-4-10-17-22)23-18-11-19-26(23)24(27)20-12-5-2-6-13-20;26-23(19-11-4-1-5-12-19)25-18-10-17-22(25)24(27,20-13-6-2-7-14-20)21-15-8-3-9-16-21;1-20-15-9-14-18(20)19(21-2,16-10-5-3-6-11-16)17-12-7-4-8-13-17;1-20-18(17-13-8-14-19-17,15-9-4-2-5-10-15)16-11-6-3-7-12-16;1-19-14-8-13-17(19)18(20,15-9-4-2-5-10-15)16-11-6-3-7-12-16;19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15;1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15;1-8-5-6-3-2-4-7-6/h2-10,12-17,23H,11,18-19H2,1H3;1-9,11-16,22,27H,10,17-18H2;3-8,10-13,18H,9,14-15H2,1-2H3;2-7,9-12,17,19H,8,13-14H2,1H3;2-7,9-12,17,20H,8,13-14H2,1H3;1-6,8-11,16,18-19H,7,12-13H2;1-6,8-11,16-18H,7,12-13H2;6-7H,2-5H2,1H3/t23-;22-;18-;2*17-;2*16-;6-/m00000000/s1 |
| InChIKey | WFWSDSSCHTWIQR-LQOUFYTASA-N |
| XLogP | 25.75 |
| TPSA | 192.83 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 161 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2150.94 |
| LogP ≤ 5 | 25.75 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 15 |