3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide

C21H23ClN2O2 — CID 110626084

IUPAC3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide
SMILESO=C(CCc1cccc(Cl)c1)NC(C(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C21H23ClN2O2/c22-18-10-6-7-16(15-18)11-12-19(25)23-20(17-8-2-1-3-9-17)21(26)24-13-4-5-14-24/h1-3,6-10,15,20H,4-5,11-14H2,(H,23,25)
InChIKeyWFZFUDYMSOHDSO-UHFFFAOYSA-N
MW370.88 g/mol
LogP3.75
Rot. Bonds6

About 3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide

3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide (PubChem CID 110626084) has the molecular formula C21H23ClN2O2 and a molecular weight of 370.88 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide.

Molecular Properties

Compound Name3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide
PubChem CID110626084
Molecular FormulaC21H23ClN2O2
Molecular Weight370.88 g/mol
Exact Mass370.14
IUPAC Name3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide
SMILESO=C(CCc1cccc(Cl)c1)NC(C(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C21H23ClN2O2/c22-18-10-6-7-16(15-18)11-12-19(25)23-20(17-8-2-1-3-9-17)21(26)24-13-4-5-14-24/h1-3,6-10,15,20H,4-5,11-14H2,(H,23,25)
InChIKeyWFZFUDYMSOHDSO-UHFFFAOYSA-N
XLogP3.75
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.88
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-chlorophenyl)-4-oxo-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]butanamide
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(2S)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-phenyl-1-pyrrolidin-1-ylethanone
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3-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-1-phenylethyl]propanamide
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1-benzyl-3-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]urea
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N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide
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4-chloro-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]benzamide
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3-(4-methylphenyl)-N-[(1S)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenylethyl]propanamide
CID 110306196
N-[2-(3-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-phenylpropanamide
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3-(3-chlorophenyl)-N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)propanamide
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3-(3-chlorophenyl)-N-[2-(2,4-dioxo-1,3-oxazolidin-3-yl)-1-phenylethyl]propanamide
CID 91630060
N-[(2S)-4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl]-3-phenylpropanamide
CID 110351597
N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-5-thiophen-2-ylpentanamide
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Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide?
The IUPAC name of 3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide (CID 110626084) is 3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide.
What is the SMILES notation for 3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide?
The canonical SMILES for 3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide is O=C(CCc1cccc(Cl)c1)NC(C(=O)N1CCCC1)c1ccccc1.
What is the InChIKey of 3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide?
The InChIKey is WFZFUDYMSOHDSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23ClN2O2/c22-18-10-6-7-16(15-18)11-12-19(25)23-20(17-8-2-1-3-9-17)21(26)24-13-4-5-14-24/h1-3,6-10,15,20H,4-5,11-14H2,(H,23,25).
What are the key properties of 3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide?
3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide has a molecular weight of 370.88 g/mol, XLogP of 3.75, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)propanamide is sourced from PubChem (CID 110626084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).