(2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol

C18H23FN2O3 — CID 8024988

IUPAC(2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol
SMILESO[C@H](CNCc1ccc(-c2ccccc2F)o1)CN1CCOCC1
InChIInChI=1S/C18H23FN2O3/c19-17-4-2-1-3-16(17)18-6-5-15(24-18)12-20-11-14(22)13-21-7-9-23-10-8-21/h1-6,14,20,22H,7-13H2/t14-/m1/s1
InChIKeyRZFJRQHDFSTMMI-CQSZACIVSA-N
MW334.39 g/mol
LogP1.87
Rot. Bonds7

About (2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol

(2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol (PubChem CID 8024988) has the molecular formula C18H23FN2O3 and a molecular weight of 334.39 g/mol. Its IUPAC name is (2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name(2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol
PubChem CID8024988
Molecular FormulaC18H23FN2O3
Molecular Weight334.39 g/mol
Exact Mass334.17
IUPAC Name(2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol
SMILESO[C@H](CNCc1ccc(-c2ccccc2F)o1)CN1CCOCC1
InChIInChI=1S/C18H23FN2O3/c19-17-4-2-1-3-16(17)18-6-5-15(24-18)12-20-11-14(22)13-21-7-9-23-10-8-21/h1-6,14,20,22H,7-13H2/t14-/m1/s1
InChIKeyRZFJRQHDFSTMMI-CQSZACIVSA-N
XLogP1.87
TPSA57.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of (2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol (CID 8024988) is (2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for (2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for (2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol is O[C@H](CNCc1ccc(-c2ccccc2F)o1)CN1CCOCC1.
What is the InChIKey of (2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol?
The InChIKey is RZFJRQHDFSTMMI-CQSZACIVSA-N. The full InChI is InChI=1S/C18H23FN2O3/c19-17-4-2-1-3-16(17)18-6-5-15(24-18)12-20-11-14(22)13-21-7-9-23-10-8-21/h1-6,14,20,22H,7-13H2/t14-/m1/s1.
What are the key properties of (2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol?
(2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol has a molecular weight of 334.39 g/mol, XLogP of 1.87, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 8024988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).