C158H186Cl2F2N12O15 — CID 157239359
[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone (PubChem CID 157239359) has the molecular formula C158H186Cl2F2N12O15 and a molecular weight of 2602.20 g/mol. Its IUPAC name is [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone.
| Compound Name | [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone |
|---|---|
| PubChem CID | 157239359 |
| Molecular Formula | C158H186Cl2F2N12O15 |
| Molecular Weight | 2602.20 g/mol |
| Exact Mass | 2599.35 |
| IUPAC Name | [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone |
| SMILES | CC(=O)c1cn(CCCN2CCC(Oc3ccc(F)cc3)CC2)c2c(C)cccc12.CC(=O)c1cn(CCCN2CCC(Oc3ccccc3Cl)CC2)c2c(C)cccc12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(Oc4ccc(F)cc4)CC3)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(Oc4ccccc4Cl)CC3)c12.COc1ccccc1C1CCN(CCCn2cc(C(=O)C3CC3)c3cccc(OC)c32)CC1.COc1ccccc1C1CCN(CCCn2cc(C(C)=O)c3cccc(C)c32)CC1 |
| InChI | InChI=1S/C28H34N2O3.C27H31ClN2O3.C27H31FN2O3.C26H32N2O2.C25H29ClN2O2.C25H29FN2O2/c1-32-25-9-4-3-7-22(25)20-13-17-29(18-14-20)15-6-16-30-19-24(28(31)21-11-12-21)23-8-5-10-26(33-2)27(23)30;1-32-25-9-4-6-21-22(27(31)19-10-11-19)18-30(26(21)25)15-5-14-29-16-12-20(13-17-29)33-24-8-3-2-7-23(24)28;1-32-25-5-2-4-23-24(27(31)19-6-7-19)18-30(26(23)25)15-3-14-29-16-12-22(13-17-29)33-21-10-8-20(28)9-11-21;1-19-8-6-10-23-24(20(2)29)18-28(26(19)23)15-7-14-27-16-12-21(13-17-27)22-9-4-5-11-25(22)30-3;1-18-7-5-8-21-22(19(2)29)17-28(25(18)21)14-6-13-27-15-11-20(12-16-27)30-24-10-4-3-9-23(24)26;1-18-5-3-6-23-24(19(2)29)17-28(25(18)23)14-4-13-27-15-11-22(12-16-27)30-21-9-7-20(26)8-10-21/h3-5,7-10,19-21H,6,11-18H2,1-2H3;2-4,6-9,18-20H,5,10-17H2,1H3;2,4-5,8-11,18-19,22H,3,6-7,12-17H2,1H3;4-6,8-11,18,21H,7,12-17H2,1-3H3;3-5,7-10,17,20H,6,11-16H2,1-2H3;3,5-10,17,22H,4,11-16H2,1-2H3 |
| InChIKey | AVAFPPYUWKRIOR-UHFFFAOYSA-N |
| XLogP | 33.06 |
| TPSA | 234.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 189 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2602.20 |
| LogP ≤ 5 | 33.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 27 |