ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate

C35H26FN3O6S2 — CID 19248264

About ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate

ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate (PubChem CID 19248264) has the molecular formula C35H26FN3O6S2 and a molecular weight of 667.74 g/mol. Its IUPAC name is ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate.

Molecular Properties

• Compound Name: ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate
• PubChem CID: 19248264
• Molecular Formula: C35H26FN3O6S2
• Molecular Weight: 667.74 g/mol
• Exact Mass: 667.12
• IUPAC Name: ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate
• SMILES: CCOC(=O)c1ccc(N2C(=O)[C@H]3[C@H](c4ccc(F)cc4)c4sc(=O)n(CC(=O)Nc5ccc6ccccc6c5)c4S[C@H]3C2=O)cc1
• InChI: InChI=1S/C35H26FN3O6S2/c1-2-45-34(43)21-10-15-25(16-11-21)39-31(41)28-27(20-7-12-23(36)13-8-20)30-33(46-29(28)32(39)42)38(35(44)47-30)18-26(40)37-24-14-9-19-5-3-4-6-22(19)17-24/h3-17,27-29H,2,18H2,1H3,(H,37,40)/t27-,28-,29+/m0/s1
• InChIKey: QADQZVMDVUYSRI-YTCPBCGMSA-N
• XLogP: 5.81
• TPSA: 114.78 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 7
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	667.74
LogP ≤ 5	5.81
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'thiaz_ene_E(8)', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate?

The IUPAC name of ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate (CID 19248264) is ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate.

What is the SMILES notation for ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate?

The canonical SMILES for ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate is CCOC(=O)c1ccc(N2C(=O)[C@H]3[C@H](c4ccc(F)cc4)c4sc(=O)n(CC(=O)Nc5ccc6ccccc6c5)c4S[C@H]3C2=O)cc1.

What is the InChIKey of ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate?

The InChIKey is QADQZVMDVUYSRI-YTCPBCGMSA-N. The full InChI is InChI=1S/C35H26FN3O6S2/c1-2-45-34(43)21-10-15-25(16-11-21)39-31(41)28-27(20-7-12-23(36)13-8-20)30-33(46-29(28)32(39)42)38(35(44)47-30)18-26(40)37-24-14-9-19-5-3-4-6-22(19)17-24/h3-17,27-29H,2,18H2,1H3,(H,37,40)/t27-,28-,29+/m0/s1.

What are the key properties of ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate?

ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate has a molecular weight of 667.74 g/mol, XLogP of 5.81, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 4-[(1R,8R,9R)-8-(4-fluorophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxoethyl]-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-11-yl]benzoate is sourced from PubChem (CID 19248264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).