C72H90N16O15 — CID 157264457
(1S)-3-[3-methyl-5-[1-methyl-5-(phenylmethoxycarbonylaminomethyl)triazol-4-yl]pyrazin-2-yl]oxycyclohexane-1-carboxylic acid;(3S)-3-[[2-methyl-6-[1-methyl-5-(phenylmethoxycarbonylaminomethyl)triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid;trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[(2S)-2-methylbutoxy]carbonylamino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid (PubChem CID 157264457) has the molecular formula C72H90N16O15 and a molecular weight of 1419.61 g/mol. Its IUPAC name is (1S)-3-[3-methyl-5-[1-methyl-5-(phenylmethoxycarbonylaminomethyl)triazol-4-yl]pyrazin-2-yl]oxycyclohexane-1-carboxylic acid;(3S)-3-[[2-methyl-6-[1-methyl-5-(phenylmethoxycarbonylaminomethyl)triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid;trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[(2S)-2-methylbutoxy]carbonylamino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid.
| Compound Name | (1S)-3-[3-methyl-5-[1-methyl-5-(phenylmethoxycarbonylaminomethyl)triazol-4-yl]pyrazin-2-yl]oxycyclohexane-1-carboxylic acid;(3S)-3-[[2-methyl-6-[1-methyl-5-(phenylmethoxycarbonylaminomethyl)triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid;trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[(2S)-2-methylbutoxy]carbonylamino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid |
|---|---|
| PubChem CID | 157264457 |
| Molecular Formula | C72H90N16O15 |
| Molecular Weight | 1419.61 g/mol |
| Exact Mass | 1418.68 |
| IUPAC Name | (1S)-3-[3-methyl-5-[1-methyl-5-(phenylmethoxycarbonylaminomethyl)triazol-4-yl]pyrazin-2-yl]oxycyclohexane-1-carboxylic acid;(3S)-3-[[2-methyl-6-[1-methyl-5-(phenylmethoxycarbonylaminomethyl)triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid;trans-(1S,3S)-3-[[2-methyl-6-[1-methyl-5-[[[(2S)-2-methylbutoxy]carbonylamino]methyl]triazol-4-yl]-3-pyridinyl]oxy]cyclohexane-1-carboxylic acid |
| SMILES | CC[C@H](C)COC(=O)NCc1c(-c2ccc(O[C@H]3CCC[C@H](C(=O)O)C3)c(C)n2)nnn1C.Cc1nc(-c2nnn(C)c2CNC(=O)OCc2ccccc2)ccc1O[C@H]1CCCC(C(=O)O)C1.Cc1nc(-c2nnn(C)c2CNC(=O)OCc2ccccc2)cnc1OC1CCC[C@H](C(=O)O)C1 |
| InChI | InChI=1S/C25H29N5O5.C24H28N6O5.C23H33N5O5/c1-16-22(35-19-10-6-9-18(13-19)24(31)32)12-11-20(27-16)23-21(30(2)29-28-23)14-26-25(33)34-15-17-7-4-3-5-8-17;1-15-22(35-18-10-6-9-17(11-18)23(31)32)25-12-19(27-15)21-20(30(2)29-28-21)13-26-24(33)34-14-16-7-4-3-5-8-16;1-5-14(2)13-32-23(31)24-12-19-21(26-27-28(19)4)18-9-10-20(15(3)25-18)33-17-8-6-7-16(11-17)22(29)30/h3-5,7-8,11-12,18-19H,6,9-10,13-15H2,1-2H3,(H,26,33)(H,31,32);3-5,7-8,12,17-18H,6,9-11,13-14H2,1-2H3,(H,26,33)(H,31,32);9-10,14,16-17H,5-8,11-13H2,1-4H3,(H,24,31)(H,29,30)/t18?,19-;17-,18?;14-,16-,17-/m000/s1 |
| InChIKey | AXVLARRCVFCLDW-BFDVZTGDSA-N |
| XLogP | 10.14 |
| TPSA | 398.27 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 103 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1419.61 |
| LogP ≤ 5 | 10.14 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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