1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid

C33H37ClN2O6 — CID 67762678

About 1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid

1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid (PubChem CID 67762678) has the molecular formula C33H37ClN2O6 and a molecular weight of 593.12 g/mol. Its IUPAC name is 1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid.

Molecular Properties

• Compound Name: 1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid
• PubChem CID: 67762678
• Molecular Formula: C33H37ClN2O6
• Molecular Weight: 593.12 g/mol
• Exact Mass: 592.23
• IUPAC Name: 1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid
• SMILES: COc1ccc([C@@H]2O[C@@H](CC(=O)N3CCCC(C(=O)O)C3)C(=O)N(CC(C)(C)C)c3ccc(Cl)cc32)c2ccccc12
• InChI: InChI=1S/C33H37ClN2O6/c1-33(2,3)19-36-26-13-11-21(34)16-25(26)30(24-12-14-27(41-4)23-10-6-5-9-22(23)24)42-28(31(36)38)17-29(37)35-15-7-8-20(18-35)32(39)40/h5-6,9-14,16,20,28,30H,7-8,15,17-19H2,1-4H3,(H,39,40)/t20?,28-,30-/m0/s1
• InChIKey: SXMDOFHOOULUNG-BCTFTZIPSA-N
• XLogP: 6.08
• TPSA: 96.38 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	593.12
LogP ≤ 5	6.08
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid?

The IUPAC name of 1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid (CID 67762678) is 1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid.

What is the SMILES notation for 1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid?

The canonical SMILES for 1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid is COc1ccc([C@@H]2O[C@@H](CC(=O)N3CCCC(C(=O)O)C3)C(=O)N(CC(C)(C)C)c3ccc(Cl)cc32)c2ccccc12.

What is the InChIKey of 1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid?

The InChIKey is SXMDOFHOOULUNG-BCTFTZIPSA-N. The full InChI is InChI=1S/C33H37ClN2O6/c1-33(2,3)19-36-26-13-11-21(34)16-25(26)30(24-12-14-27(41-4)23-10-6-5-9-22(23)24)42-28(31(36)38)17-29(37)35-15-7-8-20(18-35)32(39)40/h5-6,9-14,16,20,28,30H,7-8,15,17-19H2,1-4H3,(H,39,40)/t20?,28-,30-/m0/s1.

What are the key properties of 1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid?

1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid has a molecular weight of 593.12 g/mol, XLogP of 6.08, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-[(3S,5S)-7-chloro-1-(2,2-dimethylpropyl)-5-(4-methoxynaphthalen-1-yl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 67762678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).