N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide

C24H23FN2O2 — CID 42959561

IUPACN-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide
SMILESCC(NC(=O)CNC(=O)c1ccccc1F)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23FN2O2/c1-17(23(18-10-4-2-5-11-18)19-12-6-3-7-13-19)27-22(28)16-26-24(29)20-14-8-9-15-21(20)25/h2-15,17,23H,16H2,1H3,(H,26,29)(H,27,28)
InChIKeyTWUWCNJYHUCPPS-UHFFFAOYSA-N
MW390.46 g/mol
LogP3.89
Rot. Bonds7

About N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide

N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide (PubChem CID 42959561) has the molecular formula C24H23FN2O2 and a molecular weight of 390.46 g/mol. Its IUPAC name is N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide.

Molecular Properties

Compound NameN-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide
PubChem CID42959561
Molecular FormulaC24H23FN2O2
Molecular Weight390.46 g/mol
Exact Mass390.17
IUPAC NameN-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide
SMILESCC(NC(=O)CNC(=O)c1ccccc1F)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23FN2O2/c1-17(23(18-10-4-2-5-11-18)19-12-6-3-7-13-19)27-22(28)16-26-24(29)20-14-8-9-15-21(20)25/h2-15,17,23H,16H2,1H3,(H,26,29)(H,27,28)
InChIKeyTWUWCNJYHUCPPS-UHFFFAOYSA-N
XLogP3.89
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide
CID 46432015
2-fluoro-N-[2-(2-methylpropylamino)-2-oxoethyl]benzamide
CID 40623473
methyl (3R)-3-[[2-[(2-fluorobenzoyl)amino]acetyl]amino]-3-phenylpropanoate
CID 40856393
2-[[2-[(2-fluorobenzoyl)amino]acetyl]amino]butanoic acid
CID 43387751
2-fluoro-N-[2-[[(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide
CID 24648997
(2S)-2-[[2-[(2-fluorobenzoyl)amino]acetyl]amino]-3-hydroxypropanoic acid
CID 61153204
2-fluoro-N-[2-[(1-hydroxy-4-methylpentan-2-yl)amino]-2-oxoethyl]benzamide
CID 61247074
[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate
CID 9270039
2-fluoro-N-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoethyl]benzamide
CID 104981439
N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-3,4-dimethylbenzamide
CID 46432021
2-[[2-[(2-fluorobenzoyl)amino]acetyl]amino]-3-methoxypropanoic acid
CID 81085011
2-fluoro-N-[(1R)-1-phenylethyl]benzamide
CID 689982

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide?
The IUPAC name of N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide (CID 42959561) is N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide.
What is the SMILES notation for N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide?
The canonical SMILES for N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide is CC(NC(=O)CNC(=O)c1ccccc1F)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide?
The InChIKey is TWUWCNJYHUCPPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN2O2/c1-17(23(18-10-4-2-5-11-18)19-12-6-3-7-13-19)27-22(28)16-26-24(29)20-14-8-9-15-21(20)25/h2-15,17,23H,16H2,1H3,(H,26,29)(H,27,28).
What are the key properties of N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide?
N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide has a molecular weight of 390.46 g/mol, XLogP of 3.89, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide is sourced from PubChem (CID 42959561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).