[(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone

C21H23F2NO4 — CID 93223845

IUPAC[(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone
SMILESCOc1cc(OC)cc(C(=O)N2CCC[C@@H](OCc3cc(F)ccc3F)C2)c1
InChIInChI=1S/C21H23F2NO4/c1-26-18-9-14(10-19(11-18)27-2)21(25)24-7-3-4-17(12-24)28-13-15-8-16(22)5-6-20(15)23/h5-6,8-11,17H,3-4,7,12-13H2,1-2H3/t17-/m1/s1
InChIKeyCSKFRRFYLSYVLC-QGZVFWFLSA-N
MW391.41 g/mol
LogP3.80
Rot. Bonds6

About [(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone

[(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone (PubChem CID 93223845) has the molecular formula C21H23F2NO4 and a molecular weight of 391.41 g/mol. Its IUPAC name is [(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone.

Molecular Properties

Compound Name[(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone
PubChem CID93223845
Molecular FormulaC21H23F2NO4
Molecular Weight391.41 g/mol
Exact Mass391.16
IUPAC Name[(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone
SMILESCOc1cc(OC)cc(C(=O)N2CCC[C@@H](OCc3cc(F)ccc3F)C2)c1
InChIInChI=1S/C21H23F2NO4/c1-26-18-9-14(10-19(11-18)27-2)21(25)24-7-3-4-17(12-24)28-13-15-8-16(22)5-6-20(15)23/h5-6,8-11,17H,3-4,7,12-13H2,1-2H3/t17-/m1/s1
InChIKeyCSKFRRFYLSYVLC-QGZVFWFLSA-N
XLogP3.80
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.41
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone?
The IUPAC name of [(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone (CID 93223845) is [(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone.
What is the SMILES notation for [(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone?
The canonical SMILES for [(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone is COc1cc(OC)cc(C(=O)N2CCC[C@@H](OCc3cc(F)ccc3F)C2)c1.
What is the InChIKey of [(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone?
The InChIKey is CSKFRRFYLSYVLC-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H23F2NO4/c1-26-18-9-14(10-19(11-18)27-2)21(25)24-7-3-4-17(12-24)28-13-15-8-16(22)5-6-20(15)23/h5-6,8-11,17H,3-4,7,12-13H2,1-2H3/t17-/m1/s1.
What are the key properties of [(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone?
[(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone has a molecular weight of 391.41 g/mol, XLogP of 3.80, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone is sourced from PubChem (CID 93223845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).