3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide

C27H25F4N3O — CID 59251119

IUPAC3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide
SMILESCC(C)(CNC(=O)CC(F)(F)F)[C@@H](c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1
InChIInChI=1S/C27H25F4N3O/c1-26(2,17-32-24(35)15-27(29,30)31)25(18-6-4-3-5-7-18)19-8-13-23-20(14-19)16-33-34(23)22-11-9-21(28)10-12-22/h3-14,16,25H,15,17H2,1-2H3,(H,32,35)/t25-/m0/s1
InChIKeyZIKKLQCMCXRRTF-VWLOTQADSA-N
MW483.51 g/mol
LogP6.39
Rot. Bonds7

About 3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide

3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide (PubChem CID 59251119) has the molecular formula C27H25F4N3O and a molecular weight of 483.51 g/mol. Its IUPAC name is 3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide.

Molecular Properties

Compound Name3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide
PubChem CID59251119
Molecular FormulaC27H25F4N3O
Molecular Weight483.51 g/mol
Exact Mass483.19
IUPAC Name3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide
SMILESCC(C)(CNC(=O)CC(F)(F)F)[C@@H](c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1
InChIInChI=1S/C27H25F4N3O/c1-26(2,17-32-24(35)15-27(29,30)31)25(18-6-4-3-5-7-18)19-8-13-23-20(14-19)16-33-34(23)22-11-9-21(28)10-12-22/h3-14,16,25H,15,17H2,1-2H3,(H,32,35)/t25-/m0/s1
InChIKeyZIKKLQCMCXRRTF-VWLOTQADSA-N
XLogP6.39
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.51
LogP ≤ 56.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide?
The IUPAC name of 3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide (CID 59251119) is 3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide.
What is the SMILES notation for 3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide?
The canonical SMILES for 3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide is CC(C)(CNC(=O)CC(F)(F)F)[C@@H](c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.
What is the InChIKey of 3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide?
The InChIKey is ZIKKLQCMCXRRTF-VWLOTQADSA-N. The full InChI is InChI=1S/C27H25F4N3O/c1-26(2,17-32-24(35)15-27(29,30)31)25(18-6-4-3-5-7-18)19-8-13-23-20(14-19)16-33-34(23)22-11-9-21(28)10-12-22/h3-14,16,25H,15,17H2,1-2H3,(H,32,35)/t25-/m0/s1.
What are the key properties of 3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide?
3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide has a molecular weight of 483.51 g/mol, XLogP of 6.39, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide is sourced from PubChem (CID 59251119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).