(4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one

C21H21FN2O3 — CID 101131769

IUPAC(4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one
SMILESCC1(C)OC(=O)N([C@H]2CC(c3ccc(F)cc3)=NO2)[C@H]1Cc1ccccc1
InChIInChI=1S/C21H21FN2O3/c1-21(2)18(12-14-6-4-3-5-7-14)24(20(25)26-21)19-13-17(23-27-19)15-8-10-16(22)11-9-15/h3-11,18-19H,12-13H2,1-2H3/t18-,19+/m0/s1
InChIKeyCBJWDXJKIVIFMZ-RBUKOAKNSA-N
MW368.41 g/mol
LogP4.12
Rot. Bonds4

About (4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one

(4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one (PubChem CID 101131769) has the molecular formula C21H21FN2O3 and a molecular weight of 368.41 g/mol. Its IUPAC name is (4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one
PubChem CID101131769
Molecular FormulaC21H21FN2O3
Molecular Weight368.41 g/mol
Exact Mass368.15
IUPAC Name(4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one
SMILESCC1(C)OC(=O)N([C@H]2CC(c3ccc(F)cc3)=NO2)[C@H]1Cc1ccccc1
InChIInChI=1S/C21H21FN2O3/c1-21(2)18(12-14-6-4-3-5-7-14)24(20(25)26-21)19-13-17(23-27-19)15-8-10-16(22)11-9-15/h3-11,18-19H,12-13H2,1-2H3/t18-,19+/m0/s1
InChIKeyCBJWDXJKIVIFMZ-RBUKOAKNSA-N
XLogP4.12
TPSA51.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one (CID 101131769) is (4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one is CC1(C)OC(=O)N([C@H]2CC(c3ccc(F)cc3)=NO2)[C@H]1Cc1ccccc1.
What is the InChIKey of (4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one?
The InChIKey is CBJWDXJKIVIFMZ-RBUKOAKNSA-N. The full InChI is InChI=1S/C21H21FN2O3/c1-21(2)18(12-14-6-4-3-5-7-14)24(20(25)26-21)19-13-17(23-27-19)15-8-10-16(22)11-9-15/h3-11,18-19H,12-13H2,1-2H3/t18-,19+/m0/s1.
What are the key properties of (4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one?
(4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one has a molecular weight of 368.41 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-benzyl-3-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5,5-dimethyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 101131769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).