(2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid

C29H28Cl2FNO6S — CID 86282740

IUPAC(2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid
SMILESCCCC(C(=O)O)N1C(=O)[C@H](Cc2ccc(F)cc2S(C)(=O)=O)O[C@@H](c2ccc(Cl)cc2)[C@H]1c1ccc(Cl)cc1
InChIInChI=1S/C29H28Cl2FNO6S/c1-3-4-23(29(35)36)33-26(17-5-10-20(30)11-6-17)27(18-7-12-21(31)13-8-18)39-24(28(33)34)15-19-9-14-22(32)16-25(19)40(2,37)38/h5-14,16,23-24,26-27H,3-4,15H2,1-2H3,(H,35,36)/t23?,24-,26+,27-/m0/s1
InChIKeyIVUMCPDLSMRPHW-NTSCBUDRSA-N
MW608.52 g/mol
LogP6.04
Rot. Bonds9

About (2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid

(2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid (PubChem CID 86282740) has the molecular formula C29H28Cl2FNO6S and a molecular weight of 608.52 g/mol. Its IUPAC name is (2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid.

Molecular Properties

Compound Name(2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid
PubChem CID86282740
Molecular FormulaC29H28Cl2FNO6S
Molecular Weight608.52 g/mol
Exact Mass607.10
IUPAC Name(2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid
SMILESCCCC(C(=O)O)N1C(=O)[C@H](Cc2ccc(F)cc2S(C)(=O)=O)O[C@@H](c2ccc(Cl)cc2)[C@H]1c1ccc(Cl)cc1
InChIInChI=1S/C29H28Cl2FNO6S/c1-3-4-23(29(35)36)33-26(17-5-10-20(30)11-6-17)27(18-7-12-21(31)13-8-18)39-24(28(33)34)15-19-9-14-22(32)16-25(19)40(2,37)38/h5-14,16,23-24,26-27H,3-4,15H2,1-2H3,(H,35,36)/t23?,24-,26+,27-/m0/s1
InChIKeyIVUMCPDLSMRPHW-NTSCBUDRSA-N
XLogP6.04
TPSA100.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500608.52
LogP ≤ 56.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid with MolForge

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Launch Full Analysis

Related Compounds

(R)-2-((2S,5R,6S)-2-(4-Fluorobenzyl)-5,6-bis(4-chlorophenyl)-3-oxomorpholino)pentanoic acid
CID 71305072
2-[(2R,5R,6R)-4-[(2S)-1-(benzenesulfonyl)butan-2-yl]-6-(3-chlorophenyl)-5-(4-chlorophenyl)-3-oxomorpholin-2-yl]acetic acid
CID 89478729
US11407721, Example 56
CID 86280698
US11407721, Example 27
CID 86281780
US11407721, Example 29
CID 86282047
US11407721, Example 30
CID 86282051
US11407721, Example 48
CID 86282600
US11407721, Example 47
CID 86282601
US11407721, Example 53
CID 86282741
US11407721, Example 31
CID 145748351
US11407721, Example 50
CID 86282467
(R)-2-((2S,5R,6S)-2-Benzyl-5,6-bis(4-chlorophenyl)-3-oxomorpholino)pentanoic acid
CID 86282738

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid?
The IUPAC name of (2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid (CID 86282740) is (2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid.
What is the SMILES notation for (2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid?
The canonical SMILES for (2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid is CCCC(C(=O)O)N1C(=O)[C@H](Cc2ccc(F)cc2S(C)(=O)=O)O[C@@H](c2ccc(Cl)cc2)[C@H]1c1ccc(Cl)cc1.
What is the InChIKey of (2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid?
The InChIKey is IVUMCPDLSMRPHW-NTSCBUDRSA-N. The full InChI is InChI=1S/C29H28Cl2FNO6S/c1-3-4-23(29(35)36)33-26(17-5-10-20(30)11-6-17)27(18-7-12-21(31)13-8-18)39-24(28(33)34)15-19-9-14-22(32)16-25(19)40(2,37)38/h5-14,16,23-24,26-27H,3-4,15H2,1-2H3,(H,35,36)/t23?,24-,26+,27-/m0/s1.
What are the key properties of (2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid?
(2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid has a molecular weight of 608.52 g/mol, XLogP of 6.04, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-[(4-fluoro-2-methylsulfonylphenyl)methyl]-5-oxomorpholin-4-yl]pentanoic acid is sourced from PubChem (CID 86282740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).