4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid

C32H27ClFN3O7 — CID 148544783

IUPAC4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid
SMILESO=C(O)c1ccc(CC(=O)[C@@H]2c3cccc(N4CCOCC4=O)c3CCN2C(=O)[C@H]2CC(c3cccc(Cl)c3F)=NO2)cc1
InChIInChI=1S/C32H27ClFN3O7/c33-23-5-1-4-22(29(23)34)24-16-27(44-35-24)31(40)37-12-11-20-21(3-2-6-25(20)36-13-14-43-17-28(36)39)30(37)26(38)15-18-7-9-19(10-8-18)32(41)42/h1-10,27,30H,11-17H2,(H,41,42)/t27-,30+/m1/s1
InChIKeyMSWORUNZEQNUDT-OFSOJUDTSA-N
MW620.03 g/mol
LogP3.97
Rot. Bonds7

About 4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid

4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid (PubChem CID 148544783) has the molecular formula C32H27ClFN3O7 and a molecular weight of 620.03 g/mol. Its IUPAC name is 4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid.

Molecular Properties

Compound Name4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid
PubChem CID148544783
Molecular FormulaC32H27ClFN3O7
Molecular Weight620.03 g/mol
Exact Mass619.15
IUPAC Name4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid
SMILESO=C(O)c1ccc(CC(=O)[C@@H]2c3cccc(N4CCOCC4=O)c3CCN2C(=O)[C@H]2CC(c3cccc(Cl)c3F)=NO2)cc1
InChIInChI=1S/C32H27ClFN3O7/c33-23-5-1-4-22(29(23)34)24-16-27(44-35-24)31(40)37-12-11-20-21(3-2-6-25(20)36-13-14-43-17-28(36)39)30(37)26(38)15-18-7-9-19(10-8-18)32(41)42/h1-10,27,30H,11-17H2,(H,41,42)/t27-,30+/m1/s1
InChIKeyMSWORUNZEQNUDT-OFSOJUDTSA-N
XLogP3.97
TPSA125.81 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms44
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500620.03
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid with MolForge

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Related Compounds

US9738655, Example 205
CID 121348800
US11541049, Example 4
CID 139550670
US11541049, Example 5
CID 139550797
US9738655, Example 228
CID 117601520
US9738655, Example 232
CID 117602131
US9738655, Example 227
CID 117602241
US9738655, Example 5
CID 117602560
US9738655, Example 234
CID 117626284
US9738655, Example 233
CID 117626342
US9738655, Example 231
CID 117626343
US9738655, Example 207
CID 121348770
US9738655, Example 266
CID 121348791

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid?
The IUPAC name of 4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid (CID 148544783) is 4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid.
What is the SMILES notation for 4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid?
The canonical SMILES for 4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid is O=C(O)c1ccc(CC(=O)[C@@H]2c3cccc(N4CCOCC4=O)c3CCN2C(=O)[C@H]2CC(c3cccc(Cl)c3F)=NO2)cc1.
What is the InChIKey of 4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid?
The InChIKey is MSWORUNZEQNUDT-OFSOJUDTSA-N. The full InChI is InChI=1S/C32H27ClFN3O7/c33-23-5-1-4-22(29(23)34)24-16-27(44-35-24)31(40)37-12-11-20-21(3-2-6-25(20)36-13-14-43-17-28(36)39)30(37)26(38)15-18-7-9-19(10-8-18)32(41)42/h1-10,27,30H,11-17H2,(H,41,42)/t27-,30+/m1/s1.
What are the key properties of 4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid?
4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid has a molecular weight of 620.03 g/mol, XLogP of 3.97, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(1S)-2-[(5R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5-(3-oxomorpholin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxoethyl]benzoic acid is sourced from PubChem (CID 148544783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).