1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea

C20H23FN2O3 — CID 97437885

IUPAC1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea
SMILESO=C(NCCC[C@@H]1CCOC1)Nc1ccccc1Oc1ccccc1F
InChIInChI=1S/C20H23FN2O3/c21-16-7-1-3-9-18(16)26-19-10-4-2-8-17(19)23-20(24)22-12-5-6-15-11-13-25-14-15/h1-4,7-10,15H,5-6,11-14H2,(H2,22,23,24)/t15-/m1/s1
InChIKeyPFOOMCCROMFSGN-OAHLLOKOSA-N
MW358.41 g/mol
LogP4.56
Rot. Bonds7

About 1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea

1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea (PubChem CID 97437885) has the molecular formula C20H23FN2O3 and a molecular weight of 358.41 g/mol. Its IUPAC name is 1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea.

Molecular Properties

Compound Name1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea
PubChem CID97437885
Molecular FormulaC20H23FN2O3
Molecular Weight358.41 g/mol
Exact Mass358.17
IUPAC Name1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea
SMILESO=C(NCCC[C@@H]1CCOC1)Nc1ccccc1Oc1ccccc1F
InChIInChI=1S/C20H23FN2O3/c21-16-7-1-3-9-18(16)26-19-10-4-2-8-17(19)23-20(24)22-12-5-6-15-11-13-25-14-15/h1-4,7-10,15H,5-6,11-14H2,(H2,22,23,24)/t15-/m1/s1
InChIKeyPFOOMCCROMFSGN-OAHLLOKOSA-N
XLogP4.56
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea?
The IUPAC name of 1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea (CID 97437885) is 1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea.
What is the SMILES notation for 1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea?
The canonical SMILES for 1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea is O=C(NCCC[C@@H]1CCOC1)Nc1ccccc1Oc1ccccc1F.
What is the InChIKey of 1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea?
The InChIKey is PFOOMCCROMFSGN-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H23FN2O3/c21-16-7-1-3-9-18(16)26-19-10-4-2-8-17(19)23-20(24)22-12-5-6-15-11-13-25-14-15/h1-4,7-10,15H,5-6,11-14H2,(H2,22,23,24)/t15-/m1/s1.
What are the key properties of 1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea?
1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea has a molecular weight of 358.41 g/mol, XLogP of 4.56, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-fluorophenoxy)phenyl]-3-[3-[(3R)-oxolan-3-yl]propyl]urea is sourced from PubChem (CID 97437885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).