3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one

C28H27F2N3O2 — CID 53325711

IUPAC3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one
SMILESCc1ccc2nc(CN3CCN(C(=O)CC(c4ccc(F)cc4)c4cccc(F)c4)CC3)oc2c1
InChIInChI=1S/C28H27F2N3O2/c1-19-5-10-25-26(15-19)35-27(31-25)18-32-11-13-33(14-12-32)28(34)17-24(20-6-8-22(29)9-7-20)21-3-2-4-23(30)16-21/h2-10,15-16,24H,11-14,17-18H2,1H3
InChIKeyOXBNLPSBAQMUGF-UHFFFAOYSA-N
MW475.54 g/mol
LogP5.28
Rot. Bonds6

About 3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one

3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one (PubChem CID 53325711) has the molecular formula C28H27F2N3O2 and a molecular weight of 475.54 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one.

Molecular Properties

Compound Name3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one
PubChem CID53325711
Molecular FormulaC28H27F2N3O2
Molecular Weight475.54 g/mol
Exact Mass475.21
IUPAC Name3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one
SMILESCc1ccc2nc(CN3CCN(C(=O)CC(c4ccc(F)cc4)c4cccc(F)c4)CC3)oc2c1
InChIInChI=1S/C28H27F2N3O2/c1-19-5-10-25-26(15-19)35-27(31-25)18-32-11-13-33(14-12-32)28(34)17-24(20-6-8-22(29)9-7-20)21-3-2-4-23(30)16-21/h2-10,15-16,24H,11-14,17-18H2,1H3
InChIKeyOXBNLPSBAQMUGF-UHFFFAOYSA-N
XLogP5.28
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.54
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one?
The IUPAC name of 3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one (CID 53325711) is 3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one.
What is the SMILES notation for 3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one?
The canonical SMILES for 3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one is Cc1ccc2nc(CN3CCN(C(=O)CC(c4ccc(F)cc4)c4cccc(F)c4)CC3)oc2c1.
What is the InChIKey of 3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one?
The InChIKey is OXBNLPSBAQMUGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27F2N3O2/c1-19-5-10-25-26(15-19)35-27(31-25)18-32-11-13-33(14-12-32)28(34)17-24(20-6-8-22(29)9-7-20)21-3-2-4-23(30)16-21/h2-10,15-16,24H,11-14,17-18H2,1H3.
What are the key properties of 3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one?
3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one has a molecular weight of 475.54 g/mol, XLogP of 5.28, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-3-(4-fluorophenyl)-1-[4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl]propan-1-one is sourced from PubChem (CID 53325711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).