C215H259N49O24 — CID 158423733
N-(2-hydroxy-3-propan-2-yloxypropyl)-N-[[4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]naphthalen-1-yl]methyl]acetamide;N-(3-hydroxy-2-propan-2-yloxypropyl)-N-[[4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]naphthalen-1-yl]methyl]acetamide;N-[(3-propan-2-yloxycyclobutyl)methyl]-4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline-2-carboxamide;N-(2-propan-2-yloxyethyl)-4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline-2-carboxamide;6-[(2R)-2-[[4-[[(2R)-2-(propan-2-yloxymethyl)pyrrolidin-1-yl]methyl]naphthalen-1-yl]oxymethyl]pyrrolidin-1-yl]-7H-purine;6-[(2R)-2-[(7-propan-2-yloxynaphthalen-1-yl)oxymethyl]pyrrolidin-1-yl]-7H-purine;N-(3-propan-2-yloxypropyl)-4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline-2-carboxamide;(E)-7-propan-2-yloxy-1-[2-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]phenyl]hept-1-en-3-one (PubChem CID 158423733) has the molecular formula C215H259N49O24 and a molecular weight of 3913.76 g/mol. Its IUPAC name is N-(2-hydroxy-3-propan-2-yloxypropyl)-N-[[4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]naphthalen-1-yl]methyl]acetamide;N-(3-hydroxy-2-propan-2-yloxypropyl)-N-[[4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]naphthalen-1-yl]methyl]acetamide;N-[(3-propan-2-yloxycyclobutyl)methyl]-4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline-2-carboxamide;N-(2-propan-2-yloxyethyl)-4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline-2-carboxamide;6-[(2R)-2-[[4-[[(2R)-2-(propan-2-yloxymethyl)pyrrolidin-1-yl]methyl]naphthalen-1-yl]oxymethyl]pyrrolidin-1-yl]-7H-purine;6-[(2R)-2-[(7-propan-2-yloxynaphthalen-1-yl)oxymethyl]pyrrolidin-1-yl]-7H-purine;N-(3-propan-2-yloxypropyl)-4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline-2-carboxamide;(E)-7-propan-2-yloxy-1-[2-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]phenyl]hept-1-en-3-one.
| Compound Name | N-(2-hydroxy-3-propan-2-yloxypropyl)-N-[[4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]naphthalen-1-yl]methyl]acetamide;N-(3-hydroxy-2-propan-2-yloxypropyl)-N-[[4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]naphthalen-1-yl]methyl]acetamide;N-[(3-propan-2-yloxycyclobutyl)methyl]-4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline-2-carboxamide;N-(2-propan-2-yloxyethyl)-4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline-2-carboxamide;6-[(2R)-2-[[4-[[(2R)-2-(propan-2-yloxymethyl)pyrrolidin-1-yl]methyl]naphthalen-1-yl]oxymethyl]pyrrolidin-1-yl]-7H-purine;6-[(2R)-2-[(7-propan-2-yloxynaphthalen-1-yl)oxymethyl]pyrrolidin-1-yl]-7H-purine;N-(3-propan-2-yloxypropyl)-4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline-2-carboxamide;(E)-7-propan-2-yloxy-1-[2-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]phenyl]hept-1-en-3-one |
|---|---|
| PubChem CID | 158423733 |
| Molecular Formula | C215H259N49O24 |
| Molecular Weight | 3913.76 g/mol |
| Exact Mass | 3911.06 |
| IUPAC Name | N-(2-hydroxy-3-propan-2-yloxypropyl)-N-[[4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]naphthalen-1-yl]methyl]acetamide;N-(3-hydroxy-2-propan-2-yloxypropyl)-N-[[4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]naphthalen-1-yl]methyl]acetamide;N-[(3-propan-2-yloxycyclobutyl)methyl]-4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline-2-carboxamide;N-(2-propan-2-yloxyethyl)-4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline-2-carboxamide;6-[(2R)-2-[[4-[[(2R)-2-(propan-2-yloxymethyl)pyrrolidin-1-yl]methyl]naphthalen-1-yl]oxymethyl]pyrrolidin-1-yl]-7H-purine;6-[(2R)-2-[(7-propan-2-yloxynaphthalen-1-yl)oxymethyl]pyrrolidin-1-yl]-7H-purine;N-(3-propan-2-yloxypropyl)-4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]quinoline-2-carboxamide;(E)-7-propan-2-yloxy-1-[2-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]phenyl]hept-1-en-3-one |
| SMILES | CC(=O)N(Cc1ccc(OC[C@H]2CCCN2c2ncnc3nc[nH]c23)c2ccccc12)CC(CO)OC(C)C.CC(=O)N(Cc1ccc(OC[C@H]2CCCN2c2ncnc3nc[nH]c23)c2ccccc12)CC(O)COC(C)C.CC(C)OC1CC(CNC(=O)c2cc(OC[C@H]3CCCN3c3ncnc4nc[nH]c34)c3ccccc3n2)C1.CC(C)OCCCCC(=O)/C=C/c1ccccc1OC[C@H]1CCCN1c1ncnc2nc[nH]c12.CC(C)OCCCNC(=O)c1cc(OC[C@H]2CCCN2c2ncnc3nc[nH]c23)c2ccccc2n1.CC(C)OCCNC(=O)c1cc(OC[C@H]2CCCN2c2ncnc3nc[nH]c23)c2ccccc2n1.CC(C)OC[C@H]1CCCN1Cc1ccc(OC[C@H]2CCCN2c2ncnc3nc[nH]c23)c2ccccc12.CC(C)Oc1ccc2cccc(OC[C@H]3CCCN3c3ncnc4nc[nH]c34)c2c1 |
| InChI | InChI=1S/2C29H36N6O4.C29H36N6O2.C28H33N7O3.C26H31N7O3.C26H33N5O3.C25H29N7O3.C23H25N5O2/c1-19(2)39-23(15-36)14-34(20(3)37)13-21-10-11-26(25-9-5-4-8-24(21)25)38-16-22-7-6-12-35(22)29-27-28(31-17-30-27)32-18-33-29;1-19(2)38-16-23(37)14-34(20(3)36)13-21-10-11-26(25-9-5-4-8-24(21)25)39-15-22-7-6-12-35(22)29-27-28(31-17-30-27)32-18-33-29;1-20(2)36-16-22-7-5-13-34(22)15-21-11-12-26(25-10-4-3-9-24(21)25)37-17-23-8-6-14-35(23)29-27-28(31-18-30-27)32-19-33-29;1-17(2)38-20-10-18(11-20)13-29-28(36)23-12-24(21-7-3-4-8-22(21)34-23)37-14-19-6-5-9-35(19)27-25-26(31-15-30-25)32-16-33-27;1-17(2)35-12-6-10-27-26(34)21-13-22(19-8-3-4-9-20(19)32-21)36-14-18-7-5-11-33(18)25-23-24(29-15-28-23)30-16-31-25;1-19(2)33-15-6-5-10-22(32)13-12-20-8-3-4-11-23(20)34-16-21-9-7-14-31(21)26-24-25(28-17-27-24)29-18-30-26;1-16(2)34-11-9-26-25(33)20-12-21(18-7-3-4-8-19(18)31-20)35-13-17-6-5-10-32(17)24-22-23(28-14-27-22)29-15-30-24;1-15(2)30-18-9-8-16-5-3-7-20(19(16)11-18)29-12-17-6-4-10-28(17)23-21-22(25-13-24-21)26-14-27-23/h4-5,8-11,17-19,22-23,36H,6-7,12-16H2,1-3H3,(H,30,31,32,33);4-5,8-11,17-19,22-23,37H,6-7,12-16H2,1-3H3,(H,30,31,32,33);3-4,9-12,18-20,22-23H,5-8,13-17H2,1-2H3,(H,30,31,32,33);3-4,7-8,12,15-20H,5-6,9-11,13-14H2,1-2H3,(H,29,36)(H,30,31,32,33);3-4,8-9,13,15-18H,5-7,10-12,14H2,1-2H3,(H,27,34)(H,28,29,30,31);3-4,8,11-13,17-19,21H,5-7,9-10,14-16H2,1-2H3,(H,27,28,29,30);3-4,7-8,12,14-17H,5-6,9-11,13H2,1-2H3,(H,26,33)(H,27,28,29,30);3,5,7-9,11,13-15,17H,4,6,10,12H2,1-2H3,(H,24,25,26,27)/b;;;;;13-12+;;/t2*22-,23?;22-,23-;18?,19-,20?;18-;21-;2*17-/m11111111/s1 |
| InChIKey | HAUIWXSHLVWTMO-JELJSZMWSA-N |
| XLogP | 31.72 |
| TPSA | 836.64 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 60 |
| Rotatable Bonds | 77 |
| Heavy Atoms | 288 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3913.76 |
| LogP ≤ 5 | 31.72 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 60 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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