C138H190FN25 — CID 158639290
azane;1-[3-(5-diazenyl-1H-inden-2-yl)phenyl]-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-amine;N-[2-(4-ethylpiperazin-1-yl)ethyl]-1-[3-(1H-indol-2-yl)phenyl]piperidin-4-amine;N-[1-[3-(5-fluoro-1H-indol-2-yl)phenyl]piperidin-4-yl]-1-methylpiperidin-4-amine;1-[3-(1H-indol-2-yl)phenyl]-N-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-amine;1-[3-(5-methyl-1H-inden-2-yl)phenyl]-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-amine (PubChem CID 158639290) has the molecular formula C138H190FN25 and a molecular weight of 2218.21 g/mol. Its IUPAC name is azane;1-[3-(5-diazenyl-1H-inden-2-yl)phenyl]-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-amine;N-[2-(4-ethylpiperazin-1-yl)ethyl]-1-[3-(1H-indol-2-yl)phenyl]piperidin-4-amine;N-[1-[3-(5-fluoro-1H-indol-2-yl)phenyl]piperidin-4-yl]-1-methylpiperidin-4-amine;1-[3-(1H-indol-2-yl)phenyl]-N-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-amine;1-[3-(5-methyl-1H-inden-2-yl)phenyl]-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-amine.
| Compound Name | azane;1-[3-(5-diazenyl-1H-inden-2-yl)phenyl]-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-amine;N-[2-(4-ethylpiperazin-1-yl)ethyl]-1-[3-(1H-indol-2-yl)phenyl]piperidin-4-amine;N-[1-[3-(5-fluoro-1H-indol-2-yl)phenyl]piperidin-4-yl]-1-methylpiperidin-4-amine;1-[3-(1H-indol-2-yl)phenyl]-N-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-amine;1-[3-(5-methyl-1H-inden-2-yl)phenyl]-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-amine |
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| PubChem CID | 158639290 |
| Molecular Formula | C138H190FN25 |
| Molecular Weight | 2218.21 g/mol |
| Exact Mass | 2216.56 |
| IUPAC Name | azane;1-[3-(5-diazenyl-1H-inden-2-yl)phenyl]-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-amine;N-[2-(4-ethylpiperazin-1-yl)ethyl]-1-[3-(1H-indol-2-yl)phenyl]piperidin-4-amine;N-[1-[3-(5-fluoro-1H-indol-2-yl)phenyl]piperidin-4-yl]-1-methylpiperidin-4-amine;1-[3-(1H-indol-2-yl)phenyl]-N-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-amine;1-[3-(5-methyl-1H-inden-2-yl)phenyl]-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-amine |
| SMILES | CCN1CCN(CCNC2CCN(c3cccc(-c4cc5ccccc5[nH]4)c3)CC2)CC1.CN1CCC(NC2CCN(c3cccc(-c4cc5cc(F)ccc5[nH]4)c3)CC2)CC1.CN1CCN(CCCNC2CCN(c3cccc(-c4cc5ccccc5[nH]4)c3)CC2)CC1.Cc1ccc2c(c1)C=C(c1cccc(N3CCC(NCCN4CCN(C(C)C)CC4)CC3)c1)C2.N.[H]/N=N/c1ccc2c(c1)C=C(c1cccc(N3CCC(NCCN4CCN(C(C)C)CC4)CC3)c1)C2 |
| InChI | InChI=1S/C30H42N4.C29H40N6.2C27H37N5.C25H31FN4.H3N/c1-23(2)33-17-15-32(16-18-33)14-11-31-29-9-12-34(13-10-29)30-6-4-5-25(22-30)28-20-26-8-7-24(3)19-27(26)21-28;1-22(2)34-16-14-33(15-17-34)13-10-31-27-8-11-35(12-9-27)29-5-3-4-23(21-29)25-18-24-6-7-28(32-30)20-26(24)19-25;1-30-16-18-31(19-17-30)13-5-12-28-24-10-14-32(15-11-24)25-8-4-7-22(20-25)27-21-23-6-2-3-9-26(23)29-27;1-2-30-16-18-31(19-17-30)15-12-28-24-10-13-32(14-11-24)25-8-5-7-22(20-25)27-21-23-6-3-4-9-26(23)29-27;1-29-11-7-21(8-12-29)27-22-9-13-30(14-10-22)23-4-2-3-18(16-23)25-17-19-15-20(26)5-6-24(19)28-25;/h4-8,19,21-23,29,31H,9-18,20H2,1-3H3;3-7,19-22,27,30-31H,8-18H2,1-2H3;2-4,6-9,20-21,24,28-29H,5,10-19H2,1H3;3-9,20-21,24,28-29H,2,10-19H2,1H3;2-6,15-17,21-22,27-28H,7-14H2,1H3;1H3/b;32-30+;;;; |
| InChIKey | XKGINASIAFMQRL-LYOJUQDJSA-N |
| XLogP | 22.56 |
| TPSA | 224.09 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 164 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2218.21 |
| LogP ≤ 5 | 22.56 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'} |
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