N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide

C18H19FN2O2 — CID 95973247

IUPACN-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide
SMILESO=C(CNc1cccc2c1C[C@H](O)C2)NCc1ccc(F)cc1
InChIInChI=1S/C18H19FN2O2/c19-14-6-4-12(5-7-14)10-21-18(23)11-20-17-3-1-2-13-8-15(22)9-16(13)17/h1-7,15,20,22H,8-11H2,(H,21,23)/t15-/m1/s1
InChIKeyAFJHOGHFVXVREV-OAHLLOKOSA-N
MW314.36 g/mol
LogP2.01
Rot. Bonds5

About N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide

N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide (PubChem CID 95973247) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide
PubChem CID95973247
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC NameN-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide
SMILESO=C(CNc1cccc2c1C[C@H](O)C2)NCc1ccc(F)cc1
InChIInChI=1S/C18H19FN2O2/c19-14-6-4-12(5-7-14)10-21-18(23)11-20-17-3-1-2-13-8-15(22)9-16(13)17/h1-7,15,20,22H,8-11H2,(H,21,23)/t15-/m1/s1
InChIKeyAFJHOGHFVXVREV-OAHLLOKOSA-N
XLogP2.01
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(4-fluorophenyl)methyl]-3-[(7S)-7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]urea
CID 124636229
2-(2-cyanoanilino)-N-[(4-fluorophenyl)methyl]acetamide
CID 108997912
N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide
CID 26438085
N-[(4-fluorophenyl)methyl]-2-[2-(trifluoromethoxy)anilino]acetamide
CID 30644517
N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide
CID 108997897
N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997698
2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]acetamide
CID 60647225
N-[(4-fluorophenyl)methyl]-2-[3-(2-phenylethynyl)anilino]acetamide
CID 112814822
2-(3-chloro-2-fluoroanilino)-N-[(4-methylphenyl)methyl]acetamide
CID 33164412
N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide
CID 2629170
2-(5-acetamido-2-methylanilino)-N-[(4-fluorophenyl)methyl]acetamide
CID 60537701
N-benzyl-N'-[(4-fluorophenyl)methyl]butanediamide
CID 91939014

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide (CID 95973247) is N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide is O=C(CNc1cccc2c1C[C@H](O)C2)NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide?
The InChIKey is AFJHOGHFVXVREV-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H19FN2O2/c19-14-6-4-12(5-7-14)10-21-18(23)11-20-17-3-1-2-13-8-15(22)9-16(13)17/h1-7,15,20,22H,8-11H2,(H,21,23)/t15-/m1/s1.
What are the key properties of N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide?
N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide has a molecular weight of 314.36 g/mol, XLogP of 2.01, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]amino]acetamide is sourced from PubChem (CID 95973247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).