N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide

C32H33N5O6S — CID 129222724

About N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide

N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide (PubChem CID 129222724) has the molecular formula C32H33N5O6S and a molecular weight of 615.71 g/mol. Its IUPAC name is N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide.

Molecular Properties

• Compound Name: N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide
• PubChem CID: 129222724
• Molecular Formula: C32H33N5O6S
• Molecular Weight: 615.71 g/mol
• Exact Mass: 615.22
• IUPAC Name: N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide
• SMILES: COC[C@@H](OC)C(=O)N1CCC[C@@H](NC(=O)c2sc3nccc4c3c2NC(=O)N4c2ccc(Oc3ccccc3)cc2C)C1
• InChI: InChI=1S/C32H33N5O6S/c1-19-16-22(43-21-9-5-4-6-10-21)11-12-23(19)37-24-13-14-33-30-26(24)27(35-32(37)40)28(44-30)29(38)34-20-8-7-15-36(17-20)31(39)25(42-3)18-41-2/h4-6,9-14,16,20,25H,7-8,15,17-18H2,1-3H3,(H,34,38)(H,35,40)/t20-,25-/m1/s1
• InChIKey: KJVJJWJVKZRMML-CJFMBICVSA-N
• XLogP: 5.46
• TPSA: 122.33 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	615.71
LogP ≤ 5	5.46
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide?

The IUPAC name of N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide (CID 129222724) is N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide.

What is the SMILES notation for N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide?

The canonical SMILES for N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide is COC[C@@H](OC)C(=O)N1CCC[C@@H](NC(=O)c2sc3nccc4c3c2NC(=O)N4c2ccc(Oc3ccccc3)cc2C)C1.

What is the InChIKey of N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide?

The InChIKey is KJVJJWJVKZRMML-CJFMBICVSA-N. The full InChI is InChI=1S/C32H33N5O6S/c1-19-16-22(43-21-9-5-4-6-10-21)11-12-23(19)37-24-13-14-33-30-26(24)27(35-32(37)40)28(44-30)29(38)34-20-8-7-15-36(17-20)31(39)25(42-3)18-41-2/h4-6,9-14,16,20,25H,7-8,15,17-18H2,1-3H3,(H,34,38)(H,35,40)/t20-,25-/m1/s1.

What are the key properties of N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide?

N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide has a molecular weight of 615.71 g/mol, XLogP of 5.46, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(3R)-1-[(2R)-2,3-dimethoxypropanoyl]piperidin-3-yl]-7-(2-methyl-4-phenoxyphenyl)-6-oxo-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide is sourced from PubChem (CID 129222724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).