C128H165Cl5F6N32O13S6 — CID 162183213
[2-[(3-chloro-5-methylphenyl)methyl]-2,8-diazaspiro[4.5]decan-8-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[(3-chloro-5-methylphenyl)methyl]piperazin-1-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[[3-(4-chlorophenoxy)phenyl]methyl]piperazin-1-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[2-[(3-chloro-4-pyrrolidin-1-ylphenyl)methyl]-2,8-diazaspiro[4.5]decan-8-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]-[4-[[3-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone (PubChem CID 162183213) has the molecular formula C128H165Cl5F6N32O13S6 and a molecular weight of 2843.59 g/mol. Its IUPAC name is [2-[(3-chloro-5-methylphenyl)methyl]-2,8-diazaspiro[4.5]decan-8-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[(3-chloro-5-methylphenyl)methyl]piperazin-1-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[[3-(4-chlorophenoxy)phenyl]methyl]piperazin-1-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[2-[(3-chloro-4-pyrrolidin-1-ylphenyl)methyl]-2,8-diazaspiro[4.5]decan-8-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]-[4-[[3-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone.
| Compound Name | [2-[(3-chloro-5-methylphenyl)methyl]-2,8-diazaspiro[4.5]decan-8-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[(3-chloro-5-methylphenyl)methyl]piperazin-1-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[[3-(4-chlorophenoxy)phenyl]methyl]piperazin-1-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[2-[(3-chloro-4-pyrrolidin-1-ylphenyl)methyl]-2,8-diazaspiro[4.5]decan-8-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]-[4-[[3-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone |
|---|---|
| PubChem CID | 162183213 |
| Molecular Formula | C128H165Cl5F6N32O13S6 |
| Molecular Weight | 2843.59 g/mol |
| Exact Mass | 2838.99 |
| IUPAC Name | [2-[(3-chloro-5-methylphenyl)methyl]-2,8-diazaspiro[4.5]decan-8-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[(3-chloro-5-methylphenyl)methyl]piperazin-1-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[[3-(4-chlorophenoxy)phenyl]methyl]piperazin-1-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[2-[(3-chloro-4-pyrrolidin-1-ylphenyl)methyl]-2,8-diazaspiro[4.5]decan-8-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]methanone;[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]pyrazol-1-yl]-[4-[[3-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone |
| SMILES | C=S(C)(=O)Nc1cnn(C(=O)N2CCC3(CCN(Cc4cc(C)cc(Cl)c4)C3)CC2)c1.C=S(C)(=O)Nc1cnn(C(=O)N2CCC3(CCN(Cc4ccc(N5CCCC5)c(Cl)c4)C3)CC2)c1.C=S(C)(=O)Nc1cnn(C(=O)N2CCN(Cc3cc(C)cc(Cl)c3)CC2)c1.C=S(C)(=O)Nc1cnn(C(=O)N2CCN(Cc3cc(Cl)ccc3C(F)(F)F)CC2)c1.C=S(C)(=O)Nc1cnn(C(=O)N2CCN(Cc3cc(N4CCCC4)cc(C(F)(F)F)c3)CC2)c1.C=S(C)(=O)Nc1cnn(C(=O)N2CCN(Cc3cccc(Oc4ccc(Cl)cc4)c3)CC2)c1 |
| InChI | InChI=1S/C25H35ClN6O2S.C23H26ClN5O3S.C22H30ClN5O2S.C22H29F3N6O2S.C18H21ClF3N5O2S.C18H24ClN5O2S/c1-35(2,34)28-21-16-27-32(18-21)24(33)31-13-8-25(9-14-31)7-12-29(19-25)17-20-5-6-23(22(26)15-20)30-10-3-4-11-30;1-33(2,31)26-20-15-25-29(17-20)23(30)28-12-10-27(11-13-28)16-18-4-3-5-22(14-18)32-21-8-6-19(24)7-9-21;1-17-10-18(12-19(23)11-17)14-26-7-4-22(16-26)5-8-27(9-6-22)21(29)28-15-20(13-24-28)25-31(2,3)30;1-34(2,33)27-19-14-26-31(16-19)21(32)30-9-7-28(8-10-30)15-17-11-18(22(23,24)25)13-20(12-17)29-5-3-4-6-29;1-30(2,29)24-15-10-23-27(12-15)17(28)26-7-5-25(6-8-26)11-13-9-14(19)3-4-16(13)18(20,21)22;1-14-8-15(10-16(19)9-14)12-22-4-6-23(7-5-22)18(25)24-13-17(11-20-24)21-27(2,3)26/h5-6,15-16,18H,1,3-4,7-14,17,19H2,2H3,(H,28,34);3-9,14-15,17H,1,10-13,16H2,2H3,(H,26,31);10-13,15H,2,4-9,14,16H2,1,3H3,(H,25,30);11-14,16H,1,3-10,15H2,2H3,(H,27,33);3-4,9-10,12H,1,5-8,11H2,2H3,(H,24,29);8-11,13H,2,4-7,12H2,1,3H3,(H,21,26) |
| InChIKey | ZPHWRQSAGKTRTF-UHFFFAOYSA-N |
| XLogP | 19.31 |
| TPSA | 438.53 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 190 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2843.59 |
| LogP ≤ 5 | 19.31 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
|---|