C101H116ClN21O11S3 — CID 158884067
1-[3-amino-6-(2-chloro-5-ethoxyphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2-methyl-5-pyrrolidin-1-ylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(3-methylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(4-methylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone (PubChem CID 158884067) has the molecular formula C101H116ClN21O11S3 and a molecular weight of 1931.83 g/mol. Its IUPAC name is 1-[3-amino-6-(2-chloro-5-ethoxyphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2-methyl-5-pyrrolidin-1-ylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(3-methylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(4-methylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone.
| Compound Name | 1-[3-amino-6-(2-chloro-5-ethoxyphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2-methyl-5-pyrrolidin-1-ylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(3-methylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(4-methylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone |
|---|---|
| PubChem CID | 158884067 |
| Molecular Formula | C101H116ClN21O11S3 |
| Molecular Weight | 1931.83 g/mol |
| Exact Mass | 1929.80 |
| IUPAC Name | 1-[3-amino-6-(2-chloro-5-ethoxyphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2-methyl-5-pyrrolidin-1-ylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(3-methylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(4-methylsulfonylphenyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone |
| SMILES | CCOc1ccc(Cl)c(-c2ccc(N)c(C(=O)Cc3cnccc3N3CCC[C@H](N)C3)n2)c1.CS(=O)(=O)c1ccc(-c2ccc(N)c(C(=O)Cc3cnccc3N3CCC[C@H](N)C3)n2)cc1.CS(=O)(=O)c1cccc(-c2ccc(N)c(C(=O)Cc3cnccc3N3CCC[C@H](N)C3)n2)c1.Cc1ccc(S(=O)(=O)N2CCCC2)cc1-c1ccc(N)c(C(=O)Cc2cnccc2N2CCC[C@H](N)C2)n1 |
| InChI | InChI=1S/C28H34N6O3S.C25H28ClN5O2.2C24H27N5O3S/c1-19-6-7-22(38(36,37)34-13-2-3-14-34)16-23(19)25-9-8-24(30)28(32-25)27(35)15-20-17-31-11-10-26(20)33-12-4-5-21(29)18-33;1-2-33-18-5-6-20(26)19(13-18)22-8-7-21(28)25(30-22)24(32)12-16-14-29-10-9-23(16)31-11-3-4-17(27)15-31;1-33(31,32)19-6-2-4-16(12-19)21-8-7-20(26)24(28-21)23(30)13-17-14-27-10-9-22(17)29-11-3-5-18(25)15-29;1-33(31,32)19-6-4-16(5-7-19)21-9-8-20(26)24(28-21)23(30)13-17-14-27-11-10-22(17)29-12-2-3-18(25)15-29/h6-11,16-17,21H,2-5,12-15,18,29-30H2,1H3;5-10,13-14,17H,2-4,11-12,15,27-28H2,1H3;2,4,6-10,12,14,18H,3,5,11,13,15,25-26H2,1H3;4-11,14,18H,2-3,12-13,15,25-26H2,1H3/t21-;17-;2*18-/m0000/s1 |
| InChIKey | JDJUTXGHKULHGE-QBPWEMFTSA-N |
| XLogP | 12.27 |
| TPSA | 507.41 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 137 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1931.83 |
| LogP ≤ 5 | 12.27 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 31 |