[3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone

C21H26FN3O3 — CID 92570030

IUPAC[3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone
SMILESO=C(c1cc(C2CCN(Cc3ccc(F)cc3)CC2)no1)N1CCC[C@@H](O)C1
InChIInChI=1S/C21H26FN3O3/c22-17-5-3-15(4-6-17)13-24-10-7-16(8-11-24)19-12-20(28-23-19)21(27)25-9-1-2-18(26)14-25/h3-6,12,16,18,26H,1-2,7-11,13-14H2/t18-/m1/s1
InChIKeyZWXZOORKFCKEKQ-GOSISDBHSA-N
MW387.46 g/mol
LogP2.79
Rot. Bonds4

About [3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone

[3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone (PubChem CID 92570030) has the molecular formula C21H26FN3O3 and a molecular weight of 387.46 g/mol. Its IUPAC name is [3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone.

Molecular Properties

Compound Name[3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone
PubChem CID92570030
Molecular FormulaC21H26FN3O3
Molecular Weight387.46 g/mol
Exact Mass387.20
IUPAC Name[3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone
SMILESO=C(c1cc(C2CCN(Cc3ccc(F)cc3)CC2)no1)N1CCC[C@@H](O)C1
InChIInChI=1S/C21H26FN3O3/c22-17-5-3-15(4-6-17)13-24-10-7-16(8-11-24)19-12-20(28-23-19)21(27)25-9-1-2-18(26)14-25/h3-6,12,16,18,26H,1-2,7-11,13-14H2/t18-/m1/s1
InChIKeyZWXZOORKFCKEKQ-GOSISDBHSA-N
XLogP2.79
TPSA69.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.46
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone?
The IUPAC name of [3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone (CID 92570030) is [3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone.
What is the SMILES notation for [3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone?
The canonical SMILES for [3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone is O=C(c1cc(C2CCN(Cc3ccc(F)cc3)CC2)no1)N1CCC[C@@H](O)C1.
What is the InChIKey of [3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone?
The InChIKey is ZWXZOORKFCKEKQ-GOSISDBHSA-N. The full InChI is InChI=1S/C21H26FN3O3/c22-17-5-3-15(4-6-17)13-24-10-7-16(8-11-24)19-12-20(28-23-19)21(27)25-9-1-2-18(26)14-25/h3-6,12,16,18,26H,1-2,7-11,13-14H2/t18-/m1/s1.
What are the key properties of [3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone?
[3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone has a molecular weight of 387.46 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-[(3R)-3-hydroxypiperidin-1-yl]methanone is sourced from PubChem (CID 92570030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).