N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide

C19H22ClN3O3 — CID 8599537

IUPACN-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)CN[C@H](C)c1cccc(Cl)c1
InChIInChI=1S/C19H22ClN3O3/c1-12(14-5-4-6-15(20)9-14)21-11-19(25)23-17-10-16(22-13(2)24)7-8-18(17)26-3/h4-10,12,21H,11H2,1-3H3,(H,22,24)(H,23,25)/t12-/m1/s1
InChIKeyFTUPKDRRODATFD-GFCCVEGCSA-N
MW375.86 g/mol
LogP3.60
Rot. Bonds7

About N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide

N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide (PubChem CID 8599537) has the molecular formula C19H22ClN3O3 and a molecular weight of 375.86 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide
PubChem CID8599537
Molecular FormulaC19H22ClN3O3
Molecular Weight375.86 g/mol
Exact Mass375.13
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)CN[C@H](C)c1cccc(Cl)c1
InChIInChI=1S/C19H22ClN3O3/c1-12(14-5-4-6-15(20)9-14)21-11-19(25)23-17-10-16(22-13(2)24)7-8-18(17)26-3/h4-10,12,21H,11H2,1-3H3,(H,22,24)(H,23,25)/t12-/m1/s1
InChIKeyFTUPKDRRODATFD-GFCCVEGCSA-N
XLogP3.60
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.86
LogP ≤ 53.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide with MolForge

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Related Compounds

N-[3-[1-(3-chlorophenyl)ethylcarbamoylamino]-4-methoxyphenyl]acetamide
CID 47033008
N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide
CID 17447633
2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide
CID 25387721
2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(3-methoxyphenyl)acetamide
CID 9307739
N-(5-acetamido-2-methoxyphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18088438
N-(5-acetamido-2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 8641820
2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-phenylacetamide
CID 9330859
N-(2-acetylphenyl)-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]acetamide
CID 9331826
N-(5-acetamido-2-methoxyphenyl)-2-[[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetamide
CID 9129845
N-(3-acetamido-4-methoxyphenyl)-2-(3-chlorophenyl)acetamide
CID 110778435
N-(5-chloro-2-methoxyphenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 9307080
2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 9307734

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide (CID 8599537) is N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide is COc1ccc(NC(C)=O)cc1NC(=O)CN[C@H](C)c1cccc(Cl)c1.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide?
The InChIKey is FTUPKDRRODATFD-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H22ClN3O3/c1-12(14-5-4-6-15(20)9-14)21-11-19(25)23-17-10-16(22-13(2)24)7-8-18(17)26-3/h4-10,12,21H,11H2,1-3H3,(H,22,24)(H,23,25)/t12-/m1/s1.
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide?
N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide has a molecular weight of 375.86 g/mol, XLogP of 3.60, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide is sourced from PubChem (CID 8599537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).