C24H28FN5O7S — CID 155315580
(1S,11S)-N-(4-fluoro-3-methylphenyl)-6-methyl-13-[2-[(3-methyloxetan-3-yl)amino]-2-oxoacetyl]-3,3-dioxo-9-oxa-3λ6-thia-2,6,13-triazatricyclo[9.3.0.04,8]tetradeca-4,7-diene-7-carboxamide (PubChem CID 155315580) has the molecular formula C24H28FN5O7S and a molecular weight of 549.58 g/mol. Its IUPAC name is (1S,11S)-N-(4-fluoro-3-methylphenyl)-6-methyl-13-[2-[(3-methyloxetan-3-yl)amino]-2-oxoacetyl]-3,3-dioxo-9-oxa-3λ6-thia-2,6,13-triazatricyclo[9.3.0.04,8]tetradeca-4,7-diene-7-carboxamide.
| Compound Name | (1S,11S)-N-(4-fluoro-3-methylphenyl)-6-methyl-13-[2-[(3-methyloxetan-3-yl)amino]-2-oxoacetyl]-3,3-dioxo-9-oxa-3λ6-thia-2,6,13-triazatricyclo[9.3.0.04,8]tetradeca-4,7-diene-7-carboxamide |
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| PubChem CID | 155315580 |
| Molecular Formula | C24H28FN5O7S |
| Molecular Weight | 549.58 g/mol |
| Exact Mass | 549.17 |
| IUPAC Name | (1S,11S)-N-(4-fluoro-3-methylphenyl)-6-methyl-13-[2-[(3-methyloxetan-3-yl)amino]-2-oxoacetyl]-3,3-dioxo-9-oxa-3λ6-thia-2,6,13-triazatricyclo[9.3.0.04,8]tetradeca-4,7-diene-7-carboxamide |
| SMILES | Cc1cc(NC(=O)c2c3c(cn2C)S(=O)(=O)N[C@@H]2CN(C(=O)C(=O)NC4(C)COC4)C[C@@H]2CO3)ccc1F |
| InChI | InChI=1S/C24H28FN5O7S/c1-13-6-15(4-5-16(13)25)26-21(31)19-20-18(9-29(19)3)38(34,35)28-17-8-30(7-14(17)10-37-20)23(33)22(32)27-24(2)11-36-12-24/h4-6,9,14,17,28H,7-8,10-12H2,1-3H3,(H,26,31)(H,27,32)/t14-,17-/m1/s1 |
| InChIKey | OUIBOUZWHJZDQS-RHSMWYFYSA-N |
| XLogP | 0.13 |
| TPSA | 148.07 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 38 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 549.58 |
| LogP ≤ 5 | 0.13 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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