(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide

C20H16F3N3O2 — CID 122640063

IUPAC(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide
SMILESC[C@](O)(Cn1ccc2ccccc21)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1
InChIInChI=1S/C20H16F3N3O2/c1-19(28,12-26-9-8-13-4-2-3-5-17(13)26)18(27)25-15-7-6-14(11-24)16(10-15)20(21,22)23/h2-10,28H,12H2,1H3,(H,25,27)/t19-/m0/s1
InChIKeyWNMGOMNSNKBEKJ-IBGZPJMESA-N
MW387.36 g/mol
LogP3.92
Rot. Bonds4

About (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide

(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide (PubChem CID 122640063) has the molecular formula C20H16F3N3O2 and a molecular weight of 387.36 g/mol. Its IUPAC name is (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide.

Molecular Properties

Compound Name(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide
PubChem CID122640063
Molecular FormulaC20H16F3N3O2
Molecular Weight387.36 g/mol
Exact Mass387.12
IUPAC Name(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide
SMILESC[C@](O)(Cn1ccc2ccccc21)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1
InChIInChI=1S/C20H16F3N3O2/c1-19(28,12-26-9-8-13-4-2-3-5-17(13)26)18(27)25-15-7-6-14(11-24)16(10-15)20(21,22)23/h2-10,28H,12H2,1H3,(H,25,27)/t19-/m0/s1
InChIKeyWNMGOMNSNKBEKJ-IBGZPJMESA-N
XLogP3.92
TPSA78.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.36
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide?
The IUPAC name of (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide (CID 122640063) is (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide.
What is the SMILES notation for (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide?
The canonical SMILES for (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide is C[C@](O)(Cn1ccc2ccccc21)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.
What is the InChIKey of (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide?
The InChIKey is WNMGOMNSNKBEKJ-IBGZPJMESA-N. The full InChI is InChI=1S/C20H16F3N3O2/c1-19(28,12-26-9-8-13-4-2-3-5-17(13)26)18(27)25-15-7-6-14(11-24)16(10-15)20(21,22)23/h2-10,28H,12H2,1H3,(H,25,27)/t19-/m0/s1.
What are the key properties of (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide?
(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide has a molecular weight of 387.36 g/mol, XLogP of 3.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-indol-1-yl-2-methylpropanamide is sourced from PubChem (CID 122640063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).