C148H206N18O13 — CID 159477841
3-[4-[2-[4-(methoxymethyl)phenyl]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(4-phenylmethoxybutyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(phenylmethoxymethyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylmethoxypropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine (PubChem CID 159477841) has the molecular formula C148H206N18O13 and a molecular weight of 2445.39 g/mol. Its IUPAC name is 3-[4-[2-[4-(methoxymethyl)phenyl]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(4-phenylmethoxybutyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(phenylmethoxymethyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylmethoxypropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine.
| Compound Name | 3-[4-[2-[4-(methoxymethyl)phenyl]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(4-phenylmethoxybutyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(phenylmethoxymethyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylmethoxypropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine |
|---|---|
| PubChem CID | 159477841 |
| Molecular Formula | C148H206N18O13 |
| Molecular Weight | 2445.39 g/mol |
| Exact Mass | 2443.60 |
| IUPAC Name | 3-[4-[2-[4-(methoxymethyl)phenyl]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(4-phenylmethoxybutyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(phenylmethoxymethyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;3-[4-(3-phenylmethoxypropyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine |
| SMILES | COCc1ccc(CCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)cc1.COc1ccc(CCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)cc1.COc1ccc(COCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)cc1.c1ccc(COCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)cc1.c1ccc(COCCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)cc1.c1ccc(COCCCCC2CCN(c3cncc(OC[C@@H]4CCCN4)c3)CC2)cc1 |
| InChI | InChI=1S/C26H37N3O2.C25H35N3O3.2C25H35N3O2.C24H33N3O2.C23H31N3O2/c1-2-8-23(9-3-1)20-30-16-5-4-7-22-11-14-29(15-12-22)25-17-26(19-27-18-25)31-21-24-10-6-13-28-24;1-29-24-6-4-21(5-7-24)18-30-14-10-20-8-12-28(13-9-20)23-15-25(17-26-16-23)31-19-22-3-2-11-27-22;1-29-18-22-8-6-20(7-9-22)4-5-21-10-13-28(14-11-21)24-15-25(17-26-16-24)30-19-23-3-2-12-27-23;1-2-6-22(7-3-1)19-29-15-5-8-21-10-13-28(14-11-21)24-16-25(18-26-17-24)30-20-23-9-4-12-27-23;1-28-23-8-6-19(7-9-23)4-5-20-10-13-27(14-11-20)22-15-24(17-25-16-22)29-18-21-3-2-12-26-21;1-2-5-19(6-3-1)16-27-17-20-8-11-26(12-9-20)22-13-23(15-24-14-22)28-18-21-7-4-10-25-21/h1-3,8-9,17-19,22,24,28H,4-7,10-16,20-21H2;4-7,15-17,20,22,27H,2-3,8-14,18-19H2,1H3;6-9,15-17,21,23,27H,2-5,10-14,18-19H2,1H3;1-3,6-7,16-18,21,23,27H,4-5,8-15,19-20H2;6-9,15-17,20-21,26H,2-5,10-14,18H2,1H3;1-3,5-6,13-15,20-21,25H,4,7-12,16-18H2/t24-;22-;2*23-;2*21-/m000000/s1 |
| InChIKey | LWPPWGFIIWXHIR-HVWFQSGCSA-N |
| XLogP | 25.21 |
| TPSA | 288.95 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 56 |
| Heavy Atoms | 179 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2445.39 |
| LogP ≤ 5 | 25.21 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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