(3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide

C20H21ClN2O3 — CID 42123602

IUPAC(3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide
SMILESO=C(C[C@H](c1ccccc1)c1ccc(Cl)cc1)NCCN1CCOC1=O
InChIInChI=1S/C20H21ClN2O3/c21-17-8-6-16(7-9-17)18(15-4-2-1-3-5-15)14-19(24)22-10-11-23-12-13-26-20(23)25/h1-9,18H,10-14H2,(H,22,24)/t18-/m1/s1
InChIKeyMBGMIETUSJFQSS-GOSISDBHSA-N
MW372.85 g/mol
LogP3.43
Rot. Bonds7

About (3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide

(3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide (PubChem CID 42123602) has the molecular formula C20H21ClN2O3 and a molecular weight of 372.85 g/mol. Its IUPAC name is (3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide.

Molecular Properties

Compound Name(3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide
PubChem CID42123602
Molecular FormulaC20H21ClN2O3
Molecular Weight372.85 g/mol
Exact Mass372.12
IUPAC Name(3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide
SMILESO=C(C[C@H](c1ccccc1)c1ccc(Cl)cc1)NCCN1CCOC1=O
InChIInChI=1S/C20H21ClN2O3/c21-17-8-6-16(7-9-17)18(15-4-2-1-3-5-15)14-19(24)22-10-11-23-12-13-26-20(23)25/h1-9,18H,10-14H2,(H,22,24)/t18-/m1/s1
InChIKeyMBGMIETUSJFQSS-GOSISDBHSA-N
XLogP3.43
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.85
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide
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N-[2-(4-chlorophenyl)ethyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
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3-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide
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3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide
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2-(4-chlorophenyl)-N-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]acetamide
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N-[(2S)-2-(4-chlorophenyl)-2-piperidin-1-ylethyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 125174182
3-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2S)-2-phenylbutyl]propanamide
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N-[(4-chlorophenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 110686501
(3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 26317426
N-[2-(3-methyl-2-oxobenzimidazol-1-yl)ethyl]-3,3-diphenylpropanamide
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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide?
The IUPAC name of (3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide (CID 42123602) is (3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide.
What is the SMILES notation for (3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide?
The canonical SMILES for (3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide is O=C(C[C@H](c1ccccc1)c1ccc(Cl)cc1)NCCN1CCOC1=O.
What is the InChIKey of (3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide?
The InChIKey is MBGMIETUSJFQSS-GOSISDBHSA-N. The full InChI is InChI=1S/C20H21ClN2O3/c21-17-8-6-16(7-9-17)18(15-4-2-1-3-5-15)14-19(24)22-10-11-23-12-13-26-20(23)25/h1-9,18H,10-14H2,(H,22,24)/t18-/m1/s1.
What are the key properties of (3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide?
(3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide has a molecular weight of 372.85 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide is sourced from PubChem (CID 42123602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).