N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide

C23H23FN2O3 — CID 42877905

IUPACN-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
SMILESCc1cc(=O)n(Cc2cccc(F)c2)c2cc(OCC(=O)NCC3CC3)ccc12
InChIInChI=1S/C23H23FN2O3/c1-15-9-23(28)26(13-17-3-2-4-18(24)10-17)21-11-19(7-8-20(15)21)29-14-22(27)25-12-16-5-6-16/h2-4,7-11,16H,5-6,12-14H2,1H3,(H,25,27)
InChIKeyGUTRTCUCDXCBMH-UHFFFAOYSA-N
MW394.45 g/mol
LogP3.40
Rot. Bonds7

About N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide

N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide (PubChem CID 42877905) has the molecular formula C23H23FN2O3 and a molecular weight of 394.45 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
PubChem CID42877905
Molecular FormulaC23H23FN2O3
Molecular Weight394.45 g/mol
Exact Mass394.17
IUPAC NameN-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
SMILESCc1cc(=O)n(Cc2cccc(F)c2)c2cc(OCC(=O)NCC3CC3)ccc12
InChIInChI=1S/C23H23FN2O3/c1-15-9-23(28)26(13-17-3-2-4-18(24)10-17)21-11-19(7-8-20(15)21)29-14-22(27)25-12-16-5-6-16/h2-4,7-11,16H,5-6,12-14H2,1H3,(H,25,27)
InChIKeyGUTRTCUCDXCBMH-UHFFFAOYSA-N
XLogP3.40
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.45
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide 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

N-[3-(dimethylamino)propyl]-2-[1-[(3-fluorophenyl)methyl]-2-oxo-4-propan-2-ylquinolin-7-yl]oxyacetamide
CID 42878019
2-(3-fluorophenoxy)-N-[(4-hydroxycyclohexyl)methyl]acetamide
CID 106121345
2-[1-[(2-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 42877882
2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280490
N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
CID 42877921
2-[1-(cyclobutylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxy-N-(2-piperidin-1-ylethyl)acetamide
CID 42877942
N-benzyl-2-[1-(cyclopropylmethyl)-2-oxo-4-(trifluoromethyl)quinolin-7-yl]oxyacetamide
CID 42877975
2-[1-[(2-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxy-N-(2-morpholin-4-ylethyl)acetamide
CID 42877878
2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide
CID 42690239
1-[(3-fluorophenyl)methyl]-7-[2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxoethoxy]-4-propan-2-ylquinolin-2-one
CID 42878022
2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide
CID 42690240
N-[(3-fluorophenyl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 46590053

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide (CID 42877905) is N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide is Cc1cc(=O)n(Cc2cccc(F)c2)c2cc(OCC(=O)NCC3CC3)ccc12.
What is the InChIKey of N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide?
The InChIKey is GUTRTCUCDXCBMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN2O3/c1-15-9-23(28)26(13-17-3-2-4-18(24)10-17)21-11-19(7-8-20(15)21)29-14-22(27)25-12-16-5-6-16/h2-4,7-11,16H,5-6,12-14H2,1H3,(H,25,27).
What are the key properties of N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide?
N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide has a molecular weight of 394.45 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide is sourced from PubChem (CID 42877905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).