3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea

C25H25F3N4O2 — CID 3505137

IUPAC3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea
SMILESCc1cccc(NC(=O)N(CCCNC(=O)Nc2cccc(C(F)(F)F)c2)c2ccccc2)c1
InChIInChI=1S/C25H25F3N4O2/c1-18-8-5-10-20(16-18)31-24(34)32(22-12-3-2-4-13-22)15-7-14-29-23(33)30-21-11-6-9-19(17-21)25(26,27)28/h2-6,8-13,16-17H,7,14-15H2,1H3,(H,31,34)(H2,29,30,33)
InChIKeyRBWJQNXGHKSOSC-UHFFFAOYSA-N
MW470.50 g/mol
LogP6.26
Rot. Bonds7

About 3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea

3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea (PubChem CID 3505137) has the molecular formula C25H25F3N4O2 and a molecular weight of 470.50 g/mol. Its IUPAC name is 3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea.

Molecular Properties

Compound Name3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea
PubChem CID3505137
Molecular FormulaC25H25F3N4O2
Molecular Weight470.50 g/mol
Exact Mass470.19
IUPAC Name3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea
SMILESCc1cccc(NC(=O)N(CCCNC(=O)Nc2cccc(C(F)(F)F)c2)c2ccccc2)c1
InChIInChI=1S/C25H25F3N4O2/c1-18-8-5-10-20(16-18)31-24(34)32(22-12-3-2-4-13-22)15-7-14-29-23(33)30-21-11-6-9-19(17-21)25(26,27)28/h2-6,8-13,16-17H,7,14-15H2,1H3,(H,31,34)(H2,29,30,33)
InChIKeyRBWJQNXGHKSOSC-UHFFFAOYSA-N
XLogP6.26
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.50
LogP ≤ 56.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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 3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea?
The IUPAC name of 3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea (CID 3505137) is 3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea.
What is the SMILES notation for 3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea?
The canonical SMILES for 3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea is Cc1cccc(NC(=O)N(CCCNC(=O)Nc2cccc(C(F)(F)F)c2)c2ccccc2)c1.
What is the InChIKey of 3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea?
The InChIKey is RBWJQNXGHKSOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25F3N4O2/c1-18-8-5-10-20(16-18)31-24(34)32(22-12-3-2-4-13-22)15-7-14-29-23(33)30-21-11-6-9-19(17-21)25(26,27)28/h2-6,8-13,16-17H,7,14-15H2,1H3,(H,31,34)(H2,29,30,33).
What are the key properties of 3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea?
3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea has a molecular weight of 470.50 g/mol, XLogP of 6.26, 7 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylphenyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea is sourced from PubChem (CID 3505137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).