(2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid

C24H23ClN2O5S — CID 127043505

IUPAC(2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid
SMILESO=C(CC[C@H](NS(=O)(=O)c1ccc(-c2ccccc2)cc1)C(=O)O)NCc1ccccc1Cl
InChIInChI=1S/C24H23ClN2O5S/c25-21-9-5-4-8-19(21)16-26-23(28)15-14-22(24(29)30)27-33(31,32)20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13,22,27H,14-16H2,(H,26,28)(H,29,30)/t22-/m0/s1
InChIKeyRSGNLFDKUXBMRT-QFIPXVFZSA-N
MW486.98 g/mol
LogP3.84
Rot. Bonds10

About (2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid

(2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid (PubChem CID 127043505) has the molecular formula C24H23ClN2O5S and a molecular weight of 486.98 g/mol. Its IUPAC name is (2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid.

Molecular Properties

Compound Name(2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid
PubChem CID127043505
Molecular FormulaC24H23ClN2O5S
Molecular Weight486.98 g/mol
Exact Mass486.10
IUPAC Name(2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid
SMILESO=C(CC[C@H](NS(=O)(=O)c1ccc(-c2ccccc2)cc1)C(=O)O)NCc1ccccc1Cl
InChIInChI=1S/C24H23ClN2O5S/c25-21-9-5-4-8-19(21)16-26-23(28)15-14-22(24(29)30)27-33(31,32)20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13,22,27H,14-16H2,(H,26,28)(H,29,30)/t22-/m0/s1
InChIKeyRSGNLFDKUXBMRT-QFIPXVFZSA-N
XLogP3.84
TPSA112.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.98
LogP ≤ 53.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid?
The IUPAC name of (2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid (CID 127043505) is (2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid.
What is the SMILES notation for (2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid?
The canonical SMILES for (2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid is O=C(CC[C@H](NS(=O)(=O)c1ccc(-c2ccccc2)cc1)C(=O)O)NCc1ccccc1Cl.
What is the InChIKey of (2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid?
The InChIKey is RSGNLFDKUXBMRT-QFIPXVFZSA-N. The full InChI is InChI=1S/C24H23ClN2O5S/c25-21-9-5-4-8-19(21)16-26-23(28)15-14-22(24(29)30)27-33(31,32)20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13,22,27H,14-16H2,(H,26,28)(H,29,30)/t22-/m0/s1.
What are the key properties of (2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid?
(2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid has a molecular weight of 486.98 g/mol, XLogP of 3.84, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-5-[(2-chlorophenyl)methylamino]-5-oxo-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid is sourced from PubChem (CID 127043505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).