3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide

C20H22FNO2 — CID 91631320

IUPAC3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide
SMILESCOC1(CNC(=O)CCc2ccccc2F)Cc2ccccc2C1
InChIInChI=1S/C20H22FNO2/c1-24-20(12-16-7-2-3-8-17(16)13-20)14-22-19(23)11-10-15-6-4-5-9-18(15)21/h2-9H,10-14H2,1H3,(H,22,23)
InChIKeyPCLAYPUZJMFSQJ-UHFFFAOYSA-N
MW327.40 g/mol
LogP3.06
Rot. Bonds6

About 3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide

3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide (PubChem CID 91631320) has the molecular formula C20H22FNO2 and a molecular weight of 327.40 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide
PubChem CID91631320
Molecular FormulaC20H22FNO2
Molecular Weight327.40 g/mol
Exact Mass327.16
IUPAC Name3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide
SMILESCOC1(CNC(=O)CCc2ccccc2F)Cc2ccccc2C1
InChIInChI=1S/C20H22FNO2/c1-24-20(12-16-7-2-3-8-17(16)13-20)14-22-19(23)11-10-15-6-4-5-9-18(15)21/h2-9H,10-14H2,1H3,(H,22,23)
InChIKeyPCLAYPUZJMFSQJ-UHFFFAOYSA-N
XLogP3.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide 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

2-(2-chloro-6-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]acetamide
CID 91817773
3-(2-fluorophenyl)-N-(2-hydroxypropyl)propanamide
CID 110886726
N-[(2-fluorophenyl)methyl]-3-(2-methoxyphenyl)propanamide
CID 40600143
N-(cyclohexylmethyl)-3-(2-fluorophenyl)propanamide
CID 95899940
3-(2-fluorophenyl)-N-(2-hydroxy-3-methoxy-2-methylpropyl)propanamide
CID 86264329
3-(2-fluorophenyl)-N-pentylpropanamide
CID 94133753
3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 38534369
3-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)propanamide
CID 51072977
3-(2-fluorophenyl)-N-[(2S)-2-phenylpropyl]propanamide
CID 94107192
3-(2-fluorophenyl)-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]propanamide
CID 97417764
N-[2-[4-(dimethylamino)phenyl]ethyl]-3-(2-fluorophenyl)propanamide
CID 110627058
N-[(2-fluorophenyl)methyl]-3-(2-hydroxyphenyl)propanamide
CID 8571246

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide (CID 91631320) is 3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide is COC1(CNC(=O)CCc2ccccc2F)Cc2ccccc2C1.
What is the InChIKey of 3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide?
The InChIKey is PCLAYPUZJMFSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FNO2/c1-24-20(12-16-7-2-3-8-17(16)13-20)14-22-19(23)11-10-15-6-4-5-9-18(15)21/h2-9H,10-14H2,1H3,(H,22,23).
What are the key properties of 3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide?
3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide has a molecular weight of 327.40 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]propanamide is sourced from PubChem (CID 91631320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).