C32H29F4N5O2S — CID 169267812
(12R)-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluorophenyl)-12-pyridin-2-yl-7-(trifluoromethyl)-10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5,7,9(14)-tetraen-2-one (PubChem CID 169267812) has the molecular formula C32H29F4N5O2S and a molecular weight of 623.68 g/mol. Its IUPAC name is (12R)-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluorophenyl)-12-pyridin-2-yl-7-(trifluoromethyl)-10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5,7,9(14)-tetraen-2-one.
| Compound Name | (12R)-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluorophenyl)-12-pyridin-2-yl-7-(trifluoromethyl)-10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5,7,9(14)-tetraen-2-one |
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| PubChem CID | 169267812 |
| Molecular Formula | C32H29F4N5O2S |
| Molecular Weight | 623.68 g/mol |
| Exact Mass | 623.20 |
| IUPAC Name | (12R)-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-8-(4-fluorophenyl)-12-pyridin-2-yl-7-(trifluoromethyl)-10-thia-1,3-diazatricyclo[7.4.1.05,14]tetradeca-3,5,7,9(14)-tetraen-2-one |
| SMILES | C=CC(=O)N1[C@H](C)CN(c2nc(=O)n3c4c(c(-c5ccc(F)cc5)c(C(F)(F)F)cc24)SC[C@@H](c2ccccn2)C3)C[C@@H]1C |
| InChI | InChI=1S/C32H29F4N5O2S/c1-4-26(42)41-18(2)14-39(15-19(41)3)30-23-13-24(32(34,35)36)27(20-8-10-22(33)11-9-20)29-28(23)40(31(43)38-30)16-21(17-44-29)25-7-5-6-12-37-25/h4-13,18-19,21H,1,14-17H2,2-3H3/t18-,19+,21-/m0/s1 |
| InChIKey | LCRHXPSEFZWRIK-ZVDOUQERSA-N |
| XLogP | 6.12 |
| TPSA | 71.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 44 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 623.68 |
| LogP ≤ 5 | 6.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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