(3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide

C21H26ClN3O — CID 97283785

IUPAC(3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide
SMILESO=C(C[C@H](c1ccccc1)c1ccccc1Cl)NCCN1CCNCC1
InChIInChI=1S/C21H26ClN3O/c22-20-9-5-4-8-18(20)19(17-6-2-1-3-7-17)16-21(26)24-12-15-25-13-10-23-11-14-25/h1-9,19,23H,10-16H2,(H,24,26)/t19-/m1/s1
InChIKeyQTWSXHSEUAMTGM-LJQANCHMSA-N
MW371.91 g/mol
LogP2.88
Rot. Bonds7

About (3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide

(3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide (PubChem CID 97283785) has the molecular formula C21H26ClN3O and a molecular weight of 371.91 g/mol. Its IUPAC name is (3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide.

Molecular Properties

Compound Name(3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide
PubChem CID97283785
Molecular FormulaC21H26ClN3O
Molecular Weight371.91 g/mol
Exact Mass371.18
IUPAC Name(3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide
SMILESO=C(C[C@H](c1ccccc1)c1ccccc1Cl)NCCN1CCNCC1
InChIInChI=1S/C21H26ClN3O/c22-20-9-5-4-8-18(20)19(17-6-2-1-3-7-17)16-21(26)24-12-15-25-13-10-23-11-14-25/h1-9,19,23H,10-16H2,(H,24,26)/t19-/m1/s1
InChIKeyQTWSXHSEUAMTGM-LJQANCHMSA-N
XLogP2.88
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.91
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)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

3-(2-methoxyphenyl)-N-(2-piperazin-1-ylethyl)butanamide
CID 119445732
2,6-dichloro-N-(2-piperazin-1-ylethyl)benzamide
CID 43422024
2-(2-chlorophenyl)sulfanyl-N-(3-piperazin-1-ylpropyl)acetamide
CID 119392699
2-phenyl-N-(2-piperazin-1-ylethyl)pentanamide
CID 119445557
2-(2-chlorophenyl)sulfanyl-N-(3-piperazin-1-ylpropyl)acetamide;hydrochloride
CID 119392698
3-phenyl-N-(3-piperazin-1-ylpropyl)pentanamide
CID 119394066
3,4-diphenyl-N-(3-piperazin-1-ylpropyl)butanamide
CID 119392623
(3R)-3-(2-chlorophenyl)-N-[[1-(hydroxymethyl)cyclopropyl]methyl]-3-phenylpropanamide
CID 97276008
3-(3-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide
CID 42778001
3-acetamido-3-(2-ethoxyphenyl)-N-(2-piperazin-1-ylethyl)propanamide
CID 119446350
3-amino-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide;dihydrochloride
CID 119952838
3-methyl-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447149

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide?
The IUPAC name of (3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide (CID 97283785) is (3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide.
What is the SMILES notation for (3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide?
The canonical SMILES for (3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide is O=C(C[C@H](c1ccccc1)c1ccccc1Cl)NCCN1CCNCC1.
What is the InChIKey of (3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide?
The InChIKey is QTWSXHSEUAMTGM-LJQANCHMSA-N. The full InChI is InChI=1S/C21H26ClN3O/c22-20-9-5-4-8-18(20)19(17-6-2-1-3-7-17)16-21(26)24-12-15-25-13-10-23-11-14-25/h1-9,19,23H,10-16H2,(H,24,26)/t19-/m1/s1.
What are the key properties of (3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide?
(3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide has a molecular weight of 371.91 g/mol, XLogP of 2.88, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2-chlorophenyl)-3-phenyl-N-(2-piperazin-1-ylethyl)propanamide is sourced from PubChem (CID 97283785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).