[(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate

C21H24F3NO3 — CID 93164880

IUPAC[(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate
SMILESCCCC(=O)OC[C@H](O)CN(Cc1ccc(F)cc1)Cc1ccc(F)cc1F
InChIInChI=1S/C21H24F3NO3/c1-2-3-21(27)28-14-19(26)13-25(11-15-4-7-17(22)8-5-15)12-16-6-9-18(23)10-20(16)24/h4-10,19,26H,2-3,11-14H2,1H3/t19-/m1/s1
InChIKeyGWOZTSFDPOOATM-LJQANCHMSA-N
MW395.42 g/mol
LogP3.81
Rot. Bonds10

About [(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate

[(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate (PubChem CID 93164880) has the molecular formula C21H24F3NO3 and a molecular weight of 395.42 g/mol. Its IUPAC name is [(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate.

Molecular Properties

Compound Name[(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate
PubChem CID93164880
Molecular FormulaC21H24F3NO3
Molecular Weight395.42 g/mol
Exact Mass395.17
IUPAC Name[(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate
SMILESCCCC(=O)OC[C@H](O)CN(Cc1ccc(F)cc1)Cc1ccc(F)cc1F
InChIInChI=1S/C21H24F3NO3/c1-2-3-21(27)28-14-19(26)13-25(11-15-4-7-17(22)8-5-15)12-16-6-9-18(23)10-20(16)24/h4-10,19,26H,2-3,11-14H2,1H3/t19-/m1/s1
InChIKeyGWOZTSFDPOOATM-LJQANCHMSA-N
XLogP3.81
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.42
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(Dibenzylamino)-3-[(2-ethylhexyl)oxy]propan-2-ol
CID 155765665
Ethyl 3-(dibenzylamino)-2,2-difluoropropanoate
CID 11256065
N-Benzyl-N-(2-hydroxy-3-methacryloyloxypropyl)glycine
CID 127771
Methyl 4-(cinnamyl(4-fluorobenzyl)amino)butanoate
CID 122529882
1-(Cyclohex-3-en-1-ylmethoxy)-3-(dibenzylamino)propan-2-ol
CID 3152613
Ethyl 2-(dibenzylamino)-4,4,4-trifluoro-3-hydroxybutanoate
CID 90725527
3-[(2,4-Difluorobenzyl)(2-methoxyethyl)amino]-2-hydroxypropyl butyrate
CID 24713208
[3-(Tert-butoxy)-2-hydroxypropyl][(2-fluorophenyl)methyl](3-methoxypropyl)amine
CID 24713352
1-[(4-Fluorophenyl)methyl-(2-methoxyethyl)amino]-3-prop-2-ynoxypropan-2-ol
CID 24713376
1-[(4-Fluorophenyl)methyl-(3-methylbutyl)amino]-3-prop-2-ynoxypropan-2-ol
CID 24713379
[(2,4-Difluorophenyl)methyl][2-hydroxy-3-(prop-2-EN-1-yloxy)propyl](2-methoxyethyl)amine
CID 24713479
1-[(2,4-Difluorobenzyl)(3-methoxypropyl)amino]-5-hexen-2-ol
CID 24713480

Frequently Asked Questions

What is the IUPAC name of [(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate?
The IUPAC name of [(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate (CID 93164880) is [(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate.
What is the SMILES notation for [(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate?
The canonical SMILES for [(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate is CCCC(=O)OC[C@H](O)CN(Cc1ccc(F)cc1)Cc1ccc(F)cc1F.
What is the InChIKey of [(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate?
The InChIKey is GWOZTSFDPOOATM-LJQANCHMSA-N. The full InChI is InChI=1S/C21H24F3NO3/c1-2-3-21(27)28-14-19(26)13-25(11-15-4-7-17(22)8-5-15)12-16-6-9-18(23)10-20(16)24/h4-10,19,26H,2-3,11-14H2,1H3/t19-/m1/s1.
What are the key properties of [(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate?
[(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate has a molecular weight of 395.42 g/mol, XLogP of 3.81, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-[(2,4-difluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2-hydroxypropyl] butanoate is sourced from PubChem (CID 93164880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).