N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide

C38H47N5O5S — CID 18009033

About N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide

N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide (PubChem CID 18009033) has the molecular formula C38H47N5O5S and a molecular weight of 685.89 g/mol. Its IUPAC name is N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide.

Molecular Properties

• Compound Name: N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide
• PubChem CID: 18009033
• Molecular Formula: C38H47N5O5S
• Molecular Weight: 685.89 g/mol
• Exact Mass: 685.33
• IUPAC Name: N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide
• SMILES: CC(C)CN(C(CO)CCCCNC(=O)C(NC(=O)Cc1cccnc1)C(c1ccccc1)c1ccccc1)S(=O)(=O)c1ccc(N)cc1
• InChI: InChI=1S/C38H47N5O5S/c1-28(2)26-43(49(47,48)34-20-18-32(39)19-21-34)33(27-44)17-9-10-23-41-38(46)37(42-35(45)24-29-12-11-22-40-25-29)36(30-13-5-3-6-14-30)31-15-7-4-8-16-31/h3-8,11-16,18-22,25,28,33,36-37,44H,9-10,17,23-24,26-27,39H2,1-2H3,(H,41,46)(H,42,45)
• InChIKey: AYQISFHBSOMDOT-UHFFFAOYSA-N
• XLogP: 4.52
• TPSA: 154.72 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 7
• Rotatable Bonds: 18
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	685.89
LogP ≤ 5	4.52
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide?

The IUPAC name of N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide (CID 18009033) is N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide.

What is the SMILES notation for N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide?

The canonical SMILES for N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide is CC(C)CN(C(CO)CCCCNC(=O)C(NC(=O)Cc1cccnc1)C(c1ccccc1)c1ccccc1)S(=O)(=O)c1ccc(N)cc1.

What is the InChIKey of N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide?

The InChIKey is AYQISFHBSOMDOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H47N5O5S/c1-28(2)26-43(49(47,48)34-20-18-32(39)19-21-34)33(27-44)17-9-10-23-41-38(46)37(42-35(45)24-29-12-11-22-40-25-29)36(30-13-5-3-6-14-30)31-15-7-4-8-16-31/h3-8,11-16,18-22,25,28,33,36-37,44H,9-10,17,23-24,26-27,39H2,1-2H3,(H,41,46)(H,42,45).

What are the key properties of N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide?

N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide has a molecular weight of 685.89 g/mol, XLogP of 4.52, 18 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-3,3-diphenyl-2-[(2-pyridin-3-ylacetyl)amino]propanamide is sourced from PubChem (CID 18009033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).