C204H204F2N24O27S7 — CID 157183710
[4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide (PubChem CID 157183710) has the molecular formula C204H204F2N24O27S7 and a molecular weight of 3686.48 g/mol. Its IUPAC name is [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide.
| Compound Name | [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide |
|---|---|
| PubChem CID | 157183710 |
| Molecular Formula | C204H204F2N24O27S7 |
| Molecular Weight | 3686.48 g/mol |
| Exact Mass | 3683.33 |
| IUPAC Name | [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide |
| SMILES | CCCCc1ccc(CN2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)cc1.COc1cccc(NC(=O)N2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)c1.COc1ccccc1NC(=O)N1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.Cc1cccc(C)c1CN1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(Nc1ccccc1)N1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(C(=O)C2CCCCC2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(Cc2c(F)cccc2F)CC1 |
| InChI | InChI=1S/C32H35N3O3S.C30H31N3O3S.2C29H28N4O5S.C28H25F2N3O3S.C28H26N4O4S.C28H31N3O4S/c1-2-3-6-25-10-12-26(13-11-25)23-34-19-21-35(22-20-34)32(36)29-16-14-27(15-17-29)24-39(37,38)30-9-4-7-28-8-5-18-33-31(28)30;1-22-6-3-7-23(2)27(22)20-32-16-18-33(19-17-32)30(34)26-13-11-24(12-14-26)21-37(35,36)28-10-4-8-25-9-5-15-31-29(25)28;1-38-25-8-3-7-24(19-25)31-29(35)33-17-15-32(16-18-33)28(34)23-12-10-21(11-13-23)20-39(36,37)26-9-2-5-22-6-4-14-30-27(22)26;1-38-25-9-3-2-8-24(25)31-29(35)33-18-16-32(17-19-33)28(34)23-13-11-21(12-14-23)20-39(36,37)26-10-4-6-22-7-5-15-30-27(22)26;29-24-6-2-7-25(30)23(24)18-32-14-16-33(17-15-32)28(34)22-11-9-20(10-12-22)19-37(35,36)26-8-1-4-21-5-3-13-31-27(21)26;33-27(31-16-18-32(19-17-31)28(34)30-24-8-2-1-3-9-24)23-13-11-21(12-14-23)20-37(35,36)25-10-4-6-22-7-5-15-29-26(22)25;32-27(23-6-2-1-3-7-23)30-16-18-31(19-17-30)28(33)24-13-11-21(12-14-24)20-36(34,35)25-10-4-8-22-9-5-15-29-26(22)25/h4-5,7-18H,2-3,6,19-24H2,1H3;3-15H,16-21H2,1-2H3;2-14,19H,15-18,20H2,1H3,(H,31,35);2-15H,16-20H2,1H3,(H,31,35);1-13H,14-19H2;1-15H,16-20H2,(H,30,34);4-5,8-15,23H,1-3,6-7,16-20H2 |
| InChIKey | AOWDBAVJSDRUBR-UHFFFAOYSA-N |
| XLogP | 31.42 |
| TPSA | 616.89 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 264 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3686.48 |
| LogP ≤ 5 | 31.42 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 37 |