(4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one

C21H21FN2O3 — CID 58076576

IUPAC(4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one
SMILESC/N=C(\CCCC(=O)N1C(=O)OC[C@@H]1c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C21H21FN2O3/c1-23-18(15-10-12-17(22)13-11-15)8-5-9-20(25)24-19(14-27-21(24)26)16-6-3-2-4-7-16/h2-4,6-7,10-13,19H,5,8-9,14H2,1H3/b23-18+/t19-/m1/s1
InChIKeyCPOSCTZMMXUQHL-BAYXNVEISA-N
MW368.41 g/mol
LogP4.14
Rot. Bonds6

About (4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one

(4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 58076576) has the molecular formula C21H21FN2O3 and a molecular weight of 368.41 g/mol. Its IUPAC name is (4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one
PubChem CID58076576
Molecular FormulaC21H21FN2O3
Molecular Weight368.41 g/mol
Exact Mass368.15
IUPAC Name(4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one
SMILESC/N=C(\CCCC(=O)N1C(=O)OC[C@@H]1c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C21H21FN2O3/c1-23-18(15-10-12-17(22)13-11-15)8-5-9-20(25)24-19(14-27-21(24)26)16-6-3-2-4-7-16/h2-4,6-7,10-13,19H,5,8-9,14H2,1H3/b23-18+/t19-/m1/s1
InChIKeyCPOSCTZMMXUQHL-BAYXNVEISA-N
XLogP4.14
TPSA58.97 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one (CID 58076576) is (4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one is C/N=C(\CCCC(=O)N1C(=O)OC[C@@H]1c1ccccc1)c1ccc(F)cc1.
What is the InChIKey of (4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is CPOSCTZMMXUQHL-BAYXNVEISA-N. The full InChI is InChI=1S/C21H21FN2O3/c1-23-18(15-10-12-17(22)13-11-15)8-5-9-20(25)24-19(14-27-21(24)26)16-6-3-2-4-7-16/h2-4,6-7,10-13,19H,5,8-9,14H2,1H3/b23-18+/t19-/m1/s1.
What are the key properties of (4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one?
(4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 368.41 g/mol, XLogP of 4.14, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3-[5-(4-fluorophenyl)-5-methyliminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 58076576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).