methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate

C24H24FNO2 — CID 72707699

IUPACmethyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate
SMILESCOC(=O)C(Cc1cccc(F)c1)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C24H24FNO2/c1-28-24(27)23(16-21-13-8-14-22(25)15-21)26(17-19-9-4-2-5-10-19)18-20-11-6-3-7-12-20/h2-15,23H,16-18H2,1H3
InChIKeyUKQZQIFYBFYCIP-UHFFFAOYSA-N
MW377.46 g/mol
LogP4.61
Rot. Bonds8

About methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate

methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate (PubChem CID 72707699) has the molecular formula C24H24FNO2 and a molecular weight of 377.46 g/mol. Its IUPAC name is methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate.

Molecular Properties

Compound Namemethyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate
PubChem CID72707699
Molecular FormulaC24H24FNO2
Molecular Weight377.46 g/mol
Exact Mass377.18
IUPAC Namemethyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate
SMILESCOC(=O)C(Cc1cccc(F)c1)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C24H24FNO2/c1-28-24(27)23(16-21-13-8-14-22(25)15-21)26(17-19-9-4-2-5-10-19)18-20-11-6-3-7-12-20/h2-15,23H,16-18H2,1H3
InChIKeyUKQZQIFYBFYCIP-UHFFFAOYSA-N
XLogP4.61
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.46
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate 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 methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate?
The IUPAC name of methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate (CID 72707699) is methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate.
What is the SMILES notation for methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate?
The canonical SMILES for methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate is COC(=O)C(Cc1cccc(F)c1)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate?
The InChIKey is UKQZQIFYBFYCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FNO2/c1-28-24(27)23(16-21-13-8-14-22(25)15-21)26(17-19-9-4-2-5-10-19)18-20-11-6-3-7-12-20/h2-15,23H,16-18H2,1H3.
What are the key properties of methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate?
methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate has a molecular weight of 377.46 g/mol, XLogP of 4.61, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(dibenzylamino)-3-(3-fluorophenyl)propanoate is sourced from PubChem (CID 72707699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).