2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide

C26H27FN2O2 — CID 155968265

IUPAC2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide
SMILESNC(C(=O)NC1CCC(O)(c2cccc(F)c2)CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H27FN2O2/c27-22-8-4-7-21(17-22)26(31)15-13-23(14-16-26)29-25(30)24(28)20-11-9-19(10-12-20)18-5-2-1-3-6-18/h1-12,17,23-24,31H,13-16,28H2,(H,29,30)
InChIKeyWZSSTGKLVZGZSI-UHFFFAOYSA-N
MW418.51 g/mol
LogP4.44
Rot. Bonds5

About 2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide

2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide (PubChem CID 155968265) has the molecular formula C26H27FN2O2 and a molecular weight of 418.51 g/mol. Its IUPAC name is 2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide
PubChem CID155968265
Molecular FormulaC26H27FN2O2
Molecular Weight418.51 g/mol
Exact Mass418.21
IUPAC Name2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide
SMILESNC(C(=O)NC1CCC(O)(c2cccc(F)c2)CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H27FN2O2/c27-22-8-4-7-21(17-22)26(31)15-13-23(14-16-26)29-25(30)24(28)20-11-9-19(10-12-20)18-5-2-1-3-6-18/h1-12,17,23-24,31H,13-16,28H2,(H,29,30)
InChIKeyWZSSTGKLVZGZSI-UHFFFAOYSA-N
XLogP4.44
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.51
LogP ≤ 54.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 83533215
2-amino-N-(4,4-dimethylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668551
N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-4-oxo-1H-pyridazine-5-carboxamide
CID 154867887
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729
2-amino-2-phenyl-N-piperidin-4-ylacetamide
CID 110463053
N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-1-prop-2-enoylpiperidine-3-carboxamide
CID 166416109
(2S)-2-amino-N-[1-(3-fluorophenyl)cyclopropyl]propanamide
CID 119332670
(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide
CID 80713127
(2S)-2-[[(2S)-2-amino-2-phenylacetyl]amino]-3-(3-fluorophenyl)propanoic acid
CID 135362053
2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 120669904
1-(3-fluorophenyl)-3-methylcyclopentan-1-ol
CID 64516449

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of 2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide (CID 155968265) is 2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide is NC(C(=O)NC1CCC(O)(c2cccc(F)c2)CC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide?
The InChIKey is WZSSTGKLVZGZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27FN2O2/c27-22-8-4-7-21(17-22)26(31)15-13-23(14-16-26)29-25(30)24(28)20-11-9-19(10-12-20)18-5-2-1-3-6-18/h1-12,17,23-24,31H,13-16,28H2,(H,29,30).
What are the key properties of 2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide?
2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide has a molecular weight of 418.51 g/mol, XLogP of 4.44, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(3-fluorophenyl)-4-hydroxycyclohexyl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 155968265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).