C138H176N22O8 — CID 157201257
N-[4-[1-[2-(dimethylamino)ethoxy]ethyl]-2-spiro[4.5]dec-8-en-8-ylphenyl]-5-isocyano-3H-pyrrole-2-carboxamide;N-[4-[2-[2-(dimethylamino)ethoxy]propan-2-yl]-2-(4-methylpiperidin-1-yl)phenyl]-3-isocyanocyclopenta-1,3-diene-1-carboxamide;N-[4-[1-(dimethylamino)ethyl]-2-spiro[4.5]dec-8-en-8-ylphenyl]-5-isocyano-3H-pyrrole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[1-(2-imidazol-1-ylethoxy)propyl]phenyl]-5-isocyano-3H-pyrrole-2-carboxamide;N-[4-[1-(4-ethylpiperazin-1-yl)ethyl]-2-spiro[4.5]dec-8-en-8-ylphenyl]-5-isocyano-3H-pyrrole-2-carboxamide (PubChem CID 157201257) has the molecular formula C138H176N22O8 and a molecular weight of 2271.07 g/mol. Its IUPAC name is N-[4-[1-[2-(dimethylamino)ethoxy]ethyl]-2-spiro[4.5]dec-8-en-8-ylphenyl]-5-isocyano-3H-pyrrole-2-carboxamide;N-[4-[2-[2-(dimethylamino)ethoxy]propan-2-yl]-2-(4-methylpiperidin-1-yl)phenyl]-3-isocyanocyclopenta-1,3-diene-1-carboxamide;N-[4-[1-(dimethylamino)ethyl]-2-spiro[4.5]dec-8-en-8-ylphenyl]-5-isocyano-3H-pyrrole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[1-(2-imidazol-1-ylethoxy)propyl]phenyl]-5-isocyano-3H-pyrrole-2-carboxamide;N-[4-[1-(4-ethylpiperazin-1-yl)ethyl]-2-spiro[4.5]dec-8-en-8-ylphenyl]-5-isocyano-3H-pyrrole-2-carboxamide.
| Compound Name | N-[4-[1-[2-(dimethylamino)ethoxy]ethyl]-2-spiro[4.5]dec-8-en-8-ylphenyl]-5-isocyano-3H-pyrrole-2-carboxamide;N-[4-[2-[2-(dimethylamino)ethoxy]propan-2-yl]-2-(4-methylpiperidin-1-yl)phenyl]-3-isocyanocyclopenta-1,3-diene-1-carboxamide;N-[4-[1-(dimethylamino)ethyl]-2-spiro[4.5]dec-8-en-8-ylphenyl]-5-isocyano-3H-pyrrole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[1-(2-imidazol-1-ylethoxy)propyl]phenyl]-5-isocyano-3H-pyrrole-2-carboxamide;N-[4-[1-(4-ethylpiperazin-1-yl)ethyl]-2-spiro[4.5]dec-8-en-8-ylphenyl]-5-isocyano-3H-pyrrole-2-carboxamide |
|---|---|
| PubChem CID | 157201257 |
| Molecular Formula | C138H176N22O8 |
| Molecular Weight | 2271.07 g/mol |
| Exact Mass | 2269.40 |
| IUPAC Name | N-[4-[1-[2-(dimethylamino)ethoxy]ethyl]-2-spiro[4.5]dec-8-en-8-ylphenyl]-5-isocyano-3H-pyrrole-2-carboxamide;N-[4-[2-[2-(dimethylamino)ethoxy]propan-2-yl]-2-(4-methylpiperidin-1-yl)phenyl]-3-isocyanocyclopenta-1,3-diene-1-carboxamide;N-[4-[1-(dimethylamino)ethyl]-2-spiro[4.5]dec-8-en-8-ylphenyl]-5-isocyano-3H-pyrrole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-[1-(2-imidazol-1-ylethoxy)propyl]phenyl]-5-isocyano-3H-pyrrole-2-carboxamide;N-[4-[1-(4-ethylpiperazin-1-yl)ethyl]-2-spiro[4.5]dec-8-en-8-ylphenyl]-5-isocyano-3H-pyrrole-2-carboxamide |
| SMILES | [C-]#[N+]C1=CCC(C(=O)Nc2ccc(C(C)(C)OCCN(C)C)cc2N2CCC(C)CC2)=C1.[C-]#[N+]C1=CCC(C(=O)Nc2ccc(C(C)N(C)C)cc2C2=CCC3(CCCC3)CC2)=N1.[C-]#[N+]C1=CCC(C(=O)Nc2ccc(C(C)N3CCN(CC)CC3)cc2C2=CCC3(CCCC3)CC2)=N1.[C-]#[N+]C1=CCC(C(=O)Nc2ccc(C(C)OCCN(C)C)cc2C2=CCC3(CCCC3)CC2)=N1.[C-]#[N+]C1=CCC(C(=O)Nc2ccc(C(CC)OCCn3ccnc3)cc2C2=CCC(C)(C)CC2)=N1 |
| InChI | InChI=1S/C30H39N5O.C28H33N5O2.C28H36N4O2.C26H36N4O2.C26H32N4O/c1-4-34-17-19-35(20-18-34)22(2)24-7-8-26(33-29(36)27-9-10-28(31-3)32-27)25(21-24)23-11-15-30(16-12-23)13-5-6-14-30;1-5-25(35-17-16-33-15-14-30-19-33)21-6-7-23(32-27(34)24-8-9-26(29-4)31-24)22(18-21)20-10-12-28(2,3)13-11-20;1-20(34-18-17-32(3)4)22-7-8-24(31-27(33)25-9-10-26(29-2)30-25)23(19-22)21-11-15-28(16-12-21)13-5-6-14-28;1-19-11-13-30(14-12-19)24-18-21(26(2,3)32-16-15-29(5)6)8-10-23(24)28-25(31)20-7-9-22(17-20)27-4;1-18(30(3)4)20-7-8-22(29-25(31)23-9-10-24(27-2)28-23)21(17-20)19-11-15-26(16-12-19)13-5-6-14-26/h7-8,10-11,21-22H,4-6,9,12-20H2,1-2H3,(H,33,36);6-7,9-10,14-15,18-19,25H,5,8,11-13,16-17H2,1-3H3,(H,32,34);7-8,10-11,19-20H,5-6,9,12-18H2,1,3-4H3,(H,31,33);8-10,17-19H,7,11-16H2,1-3,5-6H3,(H,28,31);7-8,10-11,17-18H,5-6,9,12-16H2,1,3-4H3,(H,29,31) |
| InChIKey | AQVDGZWHUCGBFJ-UHFFFAOYSA-N |
| XLogP | 29.03 |
| TPSA | 281.69 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 168 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2271.07 |
| LogP ≤ 5 | 29.03 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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