C35H48N6O8S — CID 70215216
tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-4-(cyclopropylsulfonylcarbamoyl)-18-(1-ethylbenzimidazol-2-yl)oxy-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate (PubChem CID 70215216) has the molecular formula C35H48N6O8S and a molecular weight of 712.87 g/mol. Its IUPAC name is tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-4-(cyclopropylsulfonylcarbamoyl)-18-(1-ethylbenzimidazol-2-yl)oxy-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate.
| Compound Name | tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-4-(cyclopropylsulfonylcarbamoyl)-18-(1-ethylbenzimidazol-2-yl)oxy-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate |
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| PubChem CID | 70215216 |
| Molecular Formula | C35H48N6O8S |
| Molecular Weight | 712.87 g/mol |
| Exact Mass | 712.33 |
| IUPAC Name | tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-4-(cyclopropylsulfonylcarbamoyl)-18-(1-ethylbenzimidazol-2-yl)oxy-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate |
| SMILES | CCn1c(O[C@@H]2C[C@H]3C(=O)N[C@]4(C(=O)NS(=O)(=O)C5CC5)C[C@H]4/C=C\CCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)N3C2)nc2ccccc21 |
| InChI | InChI=1S/C35H48N6O8S/c1-5-40-27-16-12-11-14-25(27)36-32(40)48-23-19-28-29(42)38-35(31(44)39-50(46,47)24-17-18-24)20-22(35)13-9-7-6-8-10-15-26(30(43)41(28)21-23)37-33(45)49-34(2,3)4/h9,11-14,16,22-24,26,28H,5-8,10,15,17-21H2,1-4H3,(H,37,45)(H,38,42)(H,39,44)/b13-9-/t22-,23-,26+,28+,35-/m1/s1 |
| InChIKey | JEYZZFZNNSFSIW-UWZBNXHCSA-N |
| XLogP | 3.30 |
| TPSA | 178.03 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 50 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 712.87 |
| LogP ≤ 5 | 3.30 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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