(2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide

C22H22ClFN4O5 — CID 11352019

IUPAC(2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide
SMILESO=C(Nc1ccc(N2CCOCC2=O)cc1F)[C@H]1C[C@@H](O)CN1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C22H22ClFN4O5/c23-13-1-3-14(4-2-13)25-22(32)28-11-16(29)10-19(28)21(31)26-18-6-5-15(9-17(18)24)27-7-8-33-12-20(27)30/h1-6,9,16,19,29H,7-8,10-12H2,(H,25,32)(H,26,31)/t16-,19-/m1/s1
InChIKeyDVAWMFRCYCIUAC-VQIMIIECSA-N
MW476.89 g/mol
LogP2.45
Rot. Bonds4

About (2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide

(2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide (PubChem CID 11352019) has the molecular formula C22H22ClFN4O5 and a molecular weight of 476.89 g/mol. Its IUPAC name is (2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide.

Molecular Properties

Compound Name(2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide
PubChem CID11352019
Molecular FormulaC22H22ClFN4O5
Molecular Weight476.89 g/mol
Exact Mass476.13
IUPAC Name(2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide
SMILESO=C(Nc1ccc(N2CCOCC2=O)cc1F)[C@H]1C[C@@H](O)CN1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C22H22ClFN4O5/c23-13-1-3-14(4-2-13)25-22(32)28-11-16(29)10-19(28)21(31)26-18-6-5-15(9-17(18)24)27-7-8-33-12-20(27)30/h1-6,9,16,19,29H,7-8,10-12H2,(H,25,32)(H,26,31)/t16-,19-/m1/s1
InChIKeyDVAWMFRCYCIUAC-VQIMIIECSA-N
XLogP2.45
TPSA111.21 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.89
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide?
The IUPAC name of (2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide (CID 11352019) is (2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide.
What is the SMILES notation for (2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide?
The canonical SMILES for (2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide is O=C(Nc1ccc(N2CCOCC2=O)cc1F)[C@H]1C[C@@H](O)CN1C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of (2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide?
The InChIKey is DVAWMFRCYCIUAC-VQIMIIECSA-N. The full InChI is InChI=1S/C22H22ClFN4O5/c23-13-1-3-14(4-2-13)25-22(32)28-11-16(29)10-19(28)21(31)26-18-6-5-15(9-17(18)24)27-7-8-33-12-20(27)30/h1-6,9,16,19,29H,7-8,10-12H2,(H,25,32)(H,26,31)/t16-,19-/m1/s1.
What are the key properties of (2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide?
(2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide has a molecular weight of 476.89 g/mol, XLogP of 2.45, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide is sourced from PubChem (CID 11352019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).