2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid

C23H23N3O3S — CID 20623232

IUPAC2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid
SMILESCSCCC(NC(=O)c1ccc(/C=C/c2cnc[nH]2)cc1-c1ccccc1)C(=O)O
InChIInChI=1S/C23H23N3O3S/c1-30-12-11-21(23(28)29)26-22(27)19-10-8-16(7-9-18-14-24-15-25-18)13-20(19)17-5-3-2-4-6-17/h2-10,13-15,21H,11-12H2,1H3,(H,24,25)(H,26,27)(H,28,29)/b9-7+
InChIKeySLKMXGQYVMSQHM-VQHVLOKHSA-N
MW421.52 g/mol
LogP4.18
Rot. Bonds9

About 2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid

2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid (PubChem CID 20623232) has the molecular formula C23H23N3O3S and a molecular weight of 421.52 g/mol. Its IUPAC name is 2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid.

Molecular Properties

Compound Name2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid
PubChem CID20623232
Molecular FormulaC23H23N3O3S
Molecular Weight421.52 g/mol
Exact Mass421.15
IUPAC Name2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid
SMILESCSCCC(NC(=O)c1ccc(/C=C/c2cnc[nH]2)cc1-c1ccccc1)C(=O)O
InChIInChI=1S/C23H23N3O3S/c1-30-12-11-21(23(28)29)26-22(27)19-10-8-16(7-9-18-14-24-15-25-18)13-20(19)17-5-3-2-4-6-17/h2-10,13-15,21H,11-12H2,1H3,(H,24,25)(H,26,27)(H,28,29)/b9-7+
InChIKeySLKMXGQYVMSQHM-VQHVLOKHSA-N
XLogP4.18
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.52
LogP ≤ 54.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid?
The IUPAC name of 2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid (CID 20623232) is 2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid.
What is the SMILES notation for 2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid?
The canonical SMILES for 2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid is CSCCC(NC(=O)c1ccc(/C=C/c2cnc[nH]2)cc1-c1ccccc1)C(=O)O.
What is the InChIKey of 2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid?
The InChIKey is SLKMXGQYVMSQHM-VQHVLOKHSA-N. The full InChI is InChI=1S/C23H23N3O3S/c1-30-12-11-21(23(28)29)26-22(27)19-10-8-16(7-9-18-14-24-15-25-18)13-20(19)17-5-3-2-4-6-17/h2-10,13-15,21H,11-12H2,1H3,(H,24,25)(H,26,27)(H,28,29)/b9-7+.
What are the key properties of 2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid?
2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid has a molecular weight of 421.52 g/mol, XLogP of 4.18, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[(E)-2-(1H-imidazol-5-yl)ethenyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid is sourced from PubChem (CID 20623232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).