1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea

C28H24F6N2O5 — CID 59192897

IUPAC1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea
SMILESO=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)N[C@@H]1CCOC1=O
InChIInChI=1S/C28H24F6N2O5/c29-27(30,31)40-21-10-4-8-19(14-21)26(16-18-6-2-1-3-7-18,17-35-25(38)36-23-12-13-39-24(23)37)20-9-5-11-22(15-20)41-28(32,33)34/h1-11,14-15,23H,12-13,16-17H2,(H2,35,36,38)/t23-/m1/s1
InChIKeyOXXWJTLUEQXWKY-HSZRJFAPSA-N
MW582.50 g/mol
LogP5.63
Rot. Bonds9

About 1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea

1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea (PubChem CID 59192897) has the molecular formula C28H24F6N2O5 and a molecular weight of 582.50 g/mol. Its IUPAC name is 1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea.

Molecular Properties

Compound Name1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea
PubChem CID59192897
Molecular FormulaC28H24F6N2O5
Molecular Weight582.50 g/mol
Exact Mass582.16
IUPAC Name1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea
SMILESO=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)N[C@@H]1CCOC1=O
InChIInChI=1S/C28H24F6N2O5/c29-27(30,31)40-21-10-4-8-19(14-21)26(16-18-6-2-1-3-7-18,17-35-25(38)36-23-12-13-39-24(23)37)20-9-5-11-22(15-20)41-28(32,33)34/h1-11,14-15,23H,12-13,16-17H2,(H2,35,36,38)/t23-/m1/s1
InChIKeyOXXWJTLUEQXWKY-HSZRJFAPSA-N
XLogP5.63
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500582.50
LogP ≤ 55.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea?
The IUPAC name of 1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea (CID 59192897) is 1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea.
What is the SMILES notation for 1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea?
The canonical SMILES for 1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea is O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)N[C@@H]1CCOC1=O.
What is the InChIKey of 1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea?
The InChIKey is OXXWJTLUEQXWKY-HSZRJFAPSA-N. The full InChI is InChI=1S/C28H24F6N2O5/c29-27(30,31)40-21-10-4-8-19(14-21)26(16-18-6-2-1-3-7-18,17-35-25(38)36-23-12-13-39-24(23)37)20-9-5-11-22(15-20)41-28(32,33)34/h1-11,14-15,23H,12-13,16-17H2,(H2,35,36,38)/t23-/m1/s1.
What are the key properties of 1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea?
1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea has a molecular weight of 582.50 g/mol, XLogP of 5.63, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-2-oxooxolan-3-yl]-3-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]urea is sourced from PubChem (CID 59192897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).