4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate

C18H15NO5-2 — CID 7381701

IUPAC4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate
SMILESO=C([O-])C[C@H](CC(=O)Nc1ccc(C(=O)[O-])cc1)c1ccccc1
InChIInChI=1S/C18H17NO5/c20-16(19-15-8-6-13(7-9-15)18(23)24)10-14(11-17(21)22)12-4-2-1-3-5-12/h1-9,14H,10-11H2,(H,19,20)(H,21,22)(H,23,24)/p-2/t14-/m0/s1
InChIKeyVCTGFTXIGXBBLH-AWEZNQCLSA-L
MW325.32 g/mol
LogP0.30
Rot. Bonds7

About 4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate

4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate (PubChem CID 7381701) has the molecular formula C18H15NO5-2 and a molecular weight of 325.32 g/mol. Its IUPAC name is 4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate.

Molecular Properties

Compound Name4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate
PubChem CID7381701
Molecular FormulaC18H15NO5-2
Molecular Weight325.32 g/mol
Exact Mass325.10
IUPAC Name4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate
SMILESO=C([O-])C[C@H](CC(=O)Nc1ccc(C(=O)[O-])cc1)c1ccccc1
InChIInChI=1S/C18H17NO5/c20-16(19-15-8-6-13(7-9-15)18(23)24)10-14(11-17(21)22)12-4-2-1-3-5-12/h1-9,14H,10-11H2,(H,19,20)(H,21,22)(H,23,24)/p-2/t14-/m0/s1
InChIKeyVCTGFTXIGXBBLH-AWEZNQCLSA-L
XLogP0.30
TPSA109.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.32
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate 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-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate?
The IUPAC name of 4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate (CID 7381701) is 4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate.
What is the SMILES notation for 4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate?
The canonical SMILES for 4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate is O=C([O-])C[C@H](CC(=O)Nc1ccc(C(=O)[O-])cc1)c1ccccc1.
What is the InChIKey of 4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate?
The InChIKey is VCTGFTXIGXBBLH-AWEZNQCLSA-L. The full InChI is InChI=1S/C18H17NO5/c20-16(19-15-8-6-13(7-9-15)18(23)24)10-14(11-17(21)22)12-4-2-1-3-5-12/h1-9,14H,10-11H2,(H,19,20)(H,21,22)(H,23,24)/p-2/t14-/m0/s1.
What are the key properties of 4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate?
4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate has a molecular weight of 325.32 g/mol, XLogP of 0.30, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(3S)-4-carboxylato-3-phenylbutanoyl]amino]benzoate is sourced from PubChem (CID 7381701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).