(2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide

C30H33N5O5 — CID 98102842

About (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide

(2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide (PubChem CID 98102842) has the molecular formula C30H33N5O5 and a molecular weight of 543.62 g/mol. Its IUPAC name is (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

• Compound Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide
• PubChem CID: 98102842
• Molecular Formula: C30H33N5O5
• Molecular Weight: 543.62 g/mol
• Exact Mass: 543.25
• IUPAC Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide
• SMILES: COc1ccc(N(C(=O)Cn2nnc3ccccc32)[C@@H](C(=O)NC2CCCC2)c2cc(OC)ccc2OC)cc1
• InChI: InChI=1S/C30H33N5O5/c1-38-22-14-12-21(13-15-22)35(28(36)19-34-26-11-7-6-10-25(26)32-33-34)29(30(37)31-20-8-4-5-9-20)24-18-23(39-2)16-17-27(24)40-3/h6-7,10-18,20,29H,4-5,8-9,19H2,1-3H3,(H,31,37)/t29-/m1/s1
• InChIKey: OXULENFDAPXAHK-GDLZYMKVSA-N
• XLogP: 4.29
• TPSA: 107.81 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 10
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	543.62
LogP ≤ 5	4.29
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide?

The IUPAC name of (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide (CID 98102842) is (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide.

What is the SMILES notation for (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide?

The canonical SMILES for (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide is COc1ccc(N(C(=O)Cn2nnc3ccccc32)[C@@H](C(=O)NC2CCCC2)c2cc(OC)ccc2OC)cc1.

What is the InChIKey of (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide?

The InChIKey is OXULENFDAPXAHK-GDLZYMKVSA-N. The full InChI is InChI=1S/C30H33N5O5/c1-38-22-14-12-21(13-15-22)35(28(36)19-34-26-11-7-6-10-25(26)32-33-34)29(30(37)31-20-8-4-5-9-20)24-18-23(39-2)16-17-27(24)40-3/h6-7,10-18,20,29H,4-5,8-9,19H2,1-3H3,(H,31,37)/t29-/m1/s1.

What are the key properties of (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide?

(2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 543.62 g/mol, XLogP of 4.29, 10 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 98102842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).