(2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide

C21H26FN3O — CID 30724639

IUPAC(2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide
SMILESC[C@H](C(=O)Nc1ccccc1F)N1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C21H26FN3O/c1-17(21(26)23-20-10-6-5-9-19(20)22)25-15-13-24(14-16-25)12-11-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,23,26)/t17-/m1/s1
InChIKeyHHBMBTZRZOQYKW-QGZVFWFLSA-N
MW355.46 g/mol
LogP3.01
Rot. Bonds6

About (2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide

(2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide (PubChem CID 30724639) has the molecular formula C21H26FN3O and a molecular weight of 355.46 g/mol. Its IUPAC name is (2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide.

Molecular Properties

Compound Name(2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide
PubChem CID30724639
Molecular FormulaC21H26FN3O
Molecular Weight355.46 g/mol
Exact Mass355.21
IUPAC Name(2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide
SMILESC[C@H](C(=O)Nc1ccccc1F)N1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C21H26FN3O/c1-17(21(26)23-20-10-6-5-9-19(20)22)25-15-13-24(14-16-25)12-11-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,23,26)/t17-/m1/s1
InChIKeyHHBMBTZRZOQYKW-QGZVFWFLSA-N
XLogP3.01
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.46
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide
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CID 30724673
(2S)-N-(4-methoxyphenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide
CID 30738398
(2S)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-fluorophenyl)propanamide
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N-benzyl-1-[(2R)-1-(2-fluoroanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 25479597
(2R)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2-fluorophenyl)propanamide
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(2R)-2-[4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]piperazin-1-yl]-N-(2-fluorophenyl)propanamide
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N-(2-fluorophenyl)-4-(3-phenylpropyl)piperazine-1-carboxamide
CID 113110111
N-(2-fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide
CID 46673136
(2R)-N-(2-fluorophenyl)-2-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]propanamide
CID 9322199
(2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide
CID 9390358
2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-phenylpropanamide
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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide?
The IUPAC name of (2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide (CID 30724639) is (2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide.
What is the SMILES notation for (2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide?
The canonical SMILES for (2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide is C[C@H](C(=O)Nc1ccccc1F)N1CCN(CCc2ccccc2)CC1.
What is the InChIKey of (2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide?
The InChIKey is HHBMBTZRZOQYKW-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H26FN3O/c1-17(21(26)23-20-10-6-5-9-19(20)22)25-15-13-24(14-16-25)12-11-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,23,26)/t17-/m1/s1.
What are the key properties of (2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide?
(2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide has a molecular weight of 355.46 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-fluorophenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide is sourced from PubChem (CID 30724639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).