4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate

C23H19N2O5- — CID 86295165

IUPAC4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate
SMILESO=C([O-])c1ccc(NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)c2ccccc2)cc1
InChIInChI=1S/C23H20N2O5/c26-19-12-6-15(7-13-19)14-20(25-21(27)16-4-2-1-3-5-16)22(28)24-18-10-8-17(9-11-18)23(29)30/h1-13,20,26H,14H2,(H,24,28)(H,25,27)(H,29,30)/p-1/t20-/m1/s1
InChIKeySPPTWHFVYKCNNK-HXUWFJFHSA-M
MW403.41 g/mol
LogP1.74
Rot. Bonds7

About 4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate

4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate (PubChem CID 86295165) has the molecular formula C23H19N2O5- and a molecular weight of 403.41 g/mol. Its IUPAC name is 4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate.

Molecular Properties

Compound Name4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate
PubChem CID86295165
Molecular FormulaC23H19N2O5-
Molecular Weight403.41 g/mol
Exact Mass403.13
IUPAC Name4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate
SMILESO=C([O-])c1ccc(NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)c2ccccc2)cc1
InChIInChI=1S/C23H20N2O5/c26-19-12-6-15(7-13-19)14-20(25-21(27)16-4-2-1-3-5-16)22(28)24-18-10-8-17(9-11-18)23(29)30/h1-13,20,26H,14H2,(H,24,28)(H,25,27)(H,29,30)/p-1/t20-/m1/s1
InChIKeySPPTWHFVYKCNNK-HXUWFJFHSA-M
XLogP1.74
TPSA118.56 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.41
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate?
The IUPAC name of 4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate (CID 86295165) is 4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate.
What is the SMILES notation for 4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate?
The canonical SMILES for 4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate is O=C([O-])c1ccc(NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)c2ccccc2)cc1.
What is the InChIKey of 4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate?
The InChIKey is SPPTWHFVYKCNNK-HXUWFJFHSA-M. The full InChI is InChI=1S/C23H20N2O5/c26-19-12-6-15(7-13-19)14-20(25-21(27)16-4-2-1-3-5-16)22(28)24-18-10-8-17(9-11-18)23(29)30/h1-13,20,26H,14H2,(H,24,28)(H,25,27)(H,29,30)/p-1/t20-/m1/s1.
What are the key properties of 4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate?
4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate has a molecular weight of 403.41 g/mol, XLogP of 1.74, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate is sourced from PubChem (CID 86295165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).