(1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione

C28H22N2O4S2 — CID 19251675

About (1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione

(1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione (PubChem CID 19251675) has the molecular formula C28H22N2O4S2 and a molecular weight of 514.63 g/mol. Its IUPAC name is (1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione.

Molecular Properties

• Compound Name: (1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione
• PubChem CID: 19251675
• Molecular Formula: C28H22N2O4S2
• Molecular Weight: 514.63 g/mol
• Exact Mass: 514.10
• IUPAC Name: (1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione
• SMILES: Cc1cccc(COc2ccc([C@@H]3c4sc(=O)[nH]c4S[C@H]4C(=O)N(c5ccccc5)C(=O)[C@@H]34)cc2)c1
• InChI: InChI=1S/C28H22N2O4S2/c1-16-6-5-7-17(14-16)15-34-20-12-10-18(11-13-20)21-22-24(35-25-23(21)36-28(33)29-25)27(32)30(26(22)31)19-8-3-2-4-9-19/h2-14,21-22,24H,15H2,1H3,(H,29,33)/t21-,22-,24+/m0/s1
• InChIKey: ALSAJASFIFASCX-WPFOTENUSA-N
• XLogP: 5.12
• TPSA: 79.47 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	514.63
LogP ≤ 5	5.12
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

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 (1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione?

The IUPAC name of (1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione (CID 19251675) is (1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione.

What is the SMILES notation for (1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione?

The canonical SMILES for (1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione is Cc1cccc(COc2ccc([C@@H]3c4sc(=O)[nH]c4S[C@H]4C(=O)N(c5ccccc5)C(=O)[C@@H]34)cc2)c1.

What is the InChIKey of (1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione?

The InChIKey is ALSAJASFIFASCX-WPFOTENUSA-N. The full InChI is InChI=1S/C28H22N2O4S2/c1-16-6-5-7-17(14-16)15-34-20-12-10-18(11-13-20)21-22-24(35-25-23(21)36-28(33)29-25)27(32)30(26(22)31)19-8-3-2-4-9-19/h2-14,21-22,24H,15H2,1H3,(H,29,33)/t21-,22-,24+/m0/s1.

What are the key properties of (1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione?

(1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione has a molecular weight of 514.63 g/mol, XLogP of 5.12, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,8R,9R)-8-[4-[(3-methylphenyl)methoxy]phenyl]-11-phenyl-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione is sourced from PubChem (CID 19251675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).