2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid

C24H22Cl2N4O3 — CID 118138496

IUPAC2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid
SMILESN/C(=N\C(c1ccc(Cl)cc1)c1ccc(Cl)cc1)NC(=O)c1ccc(CC(N)C(=O)O)cc1
InChIInChI=1S/C24H22Cl2N4O3/c25-18-9-5-15(6-10-18)21(16-7-11-19(26)12-8-16)29-24(28)30-22(31)17-3-1-14(2-4-17)13-20(27)23(32)33/h1-12,20-21H,13,27H2,(H,32,33)(H3,28,29,30,31)
InChIKeyCFACIBAUHMJIOT-UHFFFAOYSA-N
MW485.37 g/mol
LogP3.78
Rot. Bonds7

About 2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid

2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid (PubChem CID 118138496) has the molecular formula C24H22Cl2N4O3 and a molecular weight of 485.37 g/mol. Its IUPAC name is 2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid.

Molecular Properties

Compound Name2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid
PubChem CID118138496
Molecular FormulaC24H22Cl2N4O3
Molecular Weight485.37 g/mol
Exact Mass484.11
IUPAC Name2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid
SMILESN/C(=N\C(c1ccc(Cl)cc1)c1ccc(Cl)cc1)NC(=O)c1ccc(CC(N)C(=O)O)cc1
InChIInChI=1S/C24H22Cl2N4O3/c25-18-9-5-15(6-10-18)21(16-7-11-19(26)12-8-16)29-24(28)30-22(31)17-3-1-14(2-4-17)13-20(27)23(32)33/h1-12,20-21H,13,27H2,(H,32,33)(H3,28,29,30,31)
InChIKeyCFACIBAUHMJIOT-UHFFFAOYSA-N
XLogP3.78
TPSA130.80 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.37
LogP ≤ 53.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid?
The IUPAC name of 2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid (CID 118138496) is 2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid.
What is the SMILES notation for 2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid?
The canonical SMILES for 2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid is N/C(=N\C(c1ccc(Cl)cc1)c1ccc(Cl)cc1)NC(=O)c1ccc(CC(N)C(=O)O)cc1.
What is the InChIKey of 2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid?
The InChIKey is CFACIBAUHMJIOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22Cl2N4O3/c25-18-9-5-15(6-10-18)21(16-7-11-19(26)12-8-16)29-24(28)30-22(31)17-3-1-14(2-4-17)13-20(27)23(32)33/h1-12,20-21H,13,27H2,(H,32,33)(H3,28,29,30,31).
What are the key properties of 2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid?
2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid has a molecular weight of 485.37 g/mol, XLogP of 3.78, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[4-[[N'-[bis(4-chlorophenyl)methyl]carbamimidoyl]carbamoyl]phenyl]propanoic acid is sourced from PubChem (CID 118138496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).