4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride

C22H24ClN3O4 — CID 18990849

IUPAC4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride
SMILESCl.[H]/N=C(\N)c1ccc(N2CC(OC)=C(c3ccc(CCCC(=O)O)cc3)C2=O)cc1
InChIInChI=1S/C22H23N3O4.ClH/c1-29-18-13-25(17-11-9-16(10-12-17)21(23)24)22(28)20(18)15-7-5-14(6-8-15)3-2-4-19(26)27;/h5-12H,2-4,13H2,1H3,(H3,23,24)(H,26,27);1H
InChIKeyPDGOJODPPBMRAB-UHFFFAOYSA-N
MW429.90 g/mol
LogP3.20
Rot. Bonds8

About 4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride

4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride (PubChem CID 18990849) has the molecular formula C22H24ClN3O4 and a molecular weight of 429.90 g/mol. Its IUPAC name is 4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride.

Molecular Properties

Compound Name4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride
PubChem CID18990849
Molecular FormulaC22H24ClN3O4
Molecular Weight429.90 g/mol
Exact Mass429.15
IUPAC Name4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride
SMILESCl.[H]/N=C(\N)c1ccc(N2CC(OC)=C(c3ccc(CCCC(=O)O)cc3)C2=O)cc1
InChIInChI=1S/C22H23N3O4.ClH/c1-29-18-13-25(17-11-9-16(10-12-17)21(23)24)22(28)20(18)15-7-5-14(6-8-15)3-2-4-19(26)27;/h5-12H,2-4,13H2,1H3,(H3,23,24)(H,26,27);1H
InChIKeyPDGOJODPPBMRAB-UHFFFAOYSA-N
XLogP3.20
TPSA116.71 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.90
LogP ≤ 53.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride?
The IUPAC name of 4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride (CID 18990849) is 4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride.
What is the SMILES notation for 4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride?
The canonical SMILES for 4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride is Cl.[H]/N=C(\N)c1ccc(N2CC(OC)=C(c3ccc(CCCC(=O)O)cc3)C2=O)cc1.
What is the InChIKey of 4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride?
The InChIKey is PDGOJODPPBMRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O4.ClH/c1-29-18-13-25(17-11-9-16(10-12-17)21(23)24)22(28)20(18)15-7-5-14(6-8-15)3-2-4-19(26)27;/h5-12H,2-4,13H2,1H3,(H3,23,24)(H,26,27);1H.
What are the key properties of 4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride?
4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride has a molecular weight of 429.90 g/mol, XLogP of 3.20, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]phenyl]butanoic acid;hydrochloride is sourced from PubChem (CID 18990849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).