4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one

C26H28N4O2S2 — CID 94071439

About 4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one

4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one (PubChem CID 94071439) has the molecular formula C26H28N4O2S2 and a molecular weight of 492.67 g/mol. Its IUPAC name is 4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one.

Molecular Properties

• Compound Name: 4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
• PubChem CID: 94071439
• Molecular Formula: C26H28N4O2S2
• Molecular Weight: 492.67 g/mol
• Exact Mass: 492.17
• IUPAC Name: 4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
• SMILES: C[C@@H]1CCCCN1C(=O)CSc1nc2c(sc3ncccc32)c(=O)n1C[C@H](C)c1ccccc1
• InChI: InChI=1S/C26H28N4O2S2/c1-17(19-10-4-3-5-11-19)15-30-25(32)23-22(20-12-8-13-27-24(20)34-23)28-26(30)33-16-21(31)29-14-7-6-9-18(29)2/h3-5,8,10-13,17-18H,6-7,9,14-16H2,1-2H3/t17-,18+/m0/s1
• InChIKey: OJSDDDGUIVBYQK-ZWKOTPCHSA-N
• XLogP: 5.30
• TPSA: 68.09 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	492.67
LogP ≤ 5	5.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one?

The IUPAC name of 4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one (CID 94071439) is 4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one.

What is the SMILES notation for 4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one?

The canonical SMILES for 4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one is C[C@@H]1CCCCN1C(=O)CSc1nc2c(sc3ncccc32)c(=O)n1C[C@H](C)c1ccccc1.

What is the InChIKey of 4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one?

The InChIKey is OJSDDDGUIVBYQK-ZWKOTPCHSA-N. The full InChI is InChI=1S/C26H28N4O2S2/c1-17(19-10-4-3-5-11-19)15-30-25(32)23-22(20-12-8-13-27-24(20)34-23)28-26(30)33-16-21(31)29-14-7-6-9-18(29)2/h3-5,8,10-13,17-18H,6-7,9,14-16H2,1-2H3/t17-,18+/m0/s1.

What are the key properties of 4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one?

4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one has a molecular weight of 492.67 g/mol, XLogP of 5.30, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-5-[(2R)-2-phenylpropyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one is sourced from PubChem (CID 94071439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).