C200H202ClF3N24O28S7 — CID 158794431
[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(cyclopentylmethyl)piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-methoxy-3-pyridinyl)methyl]piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperazin-1-yl]methanone;3-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]benzonitrile;1-[2-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]phenyl]ethanone (PubChem CID 158794431) has the molecular formula C200H202ClF3N24O28S7 and a molecular weight of 3706.87 g/mol. Its IUPAC name is [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(cyclopentylmethyl)piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-methoxy-3-pyridinyl)methyl]piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperazin-1-yl]methanone;3-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]benzonitrile;1-[2-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]phenyl]ethanone.
| Compound Name | [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(cyclopentylmethyl)piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-methoxy-3-pyridinyl)methyl]piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperazin-1-yl]methanone;3-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]benzonitrile;1-[2-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]phenyl]ethanone |
|---|---|
| PubChem CID | 158794431 |
| Molecular Formula | C200H202ClF3N24O28S7 |
| Molecular Weight | 3706.87 g/mol |
| Exact Mass | 3703.28 |
| IUPAC Name | [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-(cyclopentylmethyl)piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2-methoxy-3-pyridinyl)methyl]piperazin-1-yl]-[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone;[2-methoxy-4-(quinolin-8-ylsulfonylmethyl)phenyl]-[4-[[5-(trifluoromethyl)-2-pyridinyl]methyl]piperazin-1-yl]methanone;3-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]benzonitrile;1-[2-[[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methyl]phenyl]ethanone |
| SMILES | CC(=O)c1ccccc1CN1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.COc1cc(CS(=O)(=O)c2cccc3cccnc23)ccc1C(=O)N1CCN(CC2CCCC2)CC1.COc1cc(CS(=O)(=O)c2cccc3cccnc23)ccc1C(=O)N1CCN(CC2CCOC2)CC1.COc1cc(CS(=O)(=O)c2cccc3cccnc23)ccc1C(=O)N1CCN(Cc2ccc(C(F)(F)F)cn2)CC1.COc1cc(CS(=O)(=O)c2cccc3cccnc23)ccc1C(=O)N1CCN(Cc2cccnc2OC)CC1.N#Cc1cccc(CN2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)c1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(Cc2ccc(Cl)cc2)CC1 |
| InChI | InChI=1S/C30H29N3O4S.C29H27F3N4O4S.C29H30N4O5S.C29H26N4O3S.C28H26ClN3O3S.C28H33N3O4S.C27H31N3O5S/c1-22(34)27-9-3-2-6-26(27)20-32-16-18-33(19-17-32)30(35)25-13-11-23(12-14-25)21-38(36,37)28-10-4-7-24-8-5-15-31-29(24)28;1-40-25-16-20(19-41(38,39)26-6-2-4-21-5-3-11-33-27(21)26)7-10-24(25)28(37)36-14-12-35(13-15-36)18-23-9-8-22(17-34-23)29(30,31)32;1-37-25-18-21(20-39(35,36)26-9-3-6-22-7-4-12-30-27(22)26)10-11-24(25)29(34)33-16-14-32(15-17-33)19-23-8-5-13-31-28(23)38-2;30-19-23-4-1-5-24(18-23)20-32-14-16-33(17-15-32)29(34)26-11-9-22(10-12-26)21-37(35,36)27-8-2-6-25-7-3-13-31-28(25)27;29-25-12-8-21(9-13-25)19-31-15-17-32(18-16-31)28(33)24-10-6-22(7-11-24)20-36(34,35)26-5-1-3-23-4-2-14-30-27(23)26;1-35-25-18-22(20-36(33,34)26-10-4-8-23-9-5-13-29-27(23)26)11-12-24(25)28(32)31-16-14-30(15-17-31)19-21-6-2-3-7-21;1-34-24-16-20(19-36(32,33)25-6-2-4-22-5-3-10-28-26(22)25)7-8-23(24)27(31)30-13-11-29(12-14-30)17-21-9-15-35-18-21/h2-15H,16-21H2,1H3;2-11,16-17H,12-15,18-19H2,1H3;3-13,18H,14-17,19-20H2,1-2H3;1-13,18H,14-17,20-21H2;1-14H,15-20H2;4-5,8-13,18,21H,2-3,6-7,14-17,19-20H2,1H3;2-8,10,16,21H,9,11-15,17-19H2,1H3 |
| InChIKey | ISROAFXDGVASJY-UHFFFAOYSA-N |
| XLogP | 28.57 |
| TPSA | 616.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 45 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 263 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3706.87 |
| LogP ≤ 5 | 28.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 45 |