4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride

C15H24Cl3N3O3 — CID 120595047

IUPAC4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride
SMILESCOC(CN)CC(=O)Nc1cccc(Cl)c1N1CCOCC1.Cl.Cl
InChIInChI=1S/C15H22ClN3O3.2ClH/c1-21-11(10-17)9-14(20)18-13-4-2-3-12(16)15(13)19-5-7-22-8-6-19;;/h2-4,11H,5-10,17H2,1H3,(H,18,20);2*1H
InChIKeyOWBLIHLUZVPRTC-UHFFFAOYSA-N
MW400.73 g/mol
LogP2.32
Rot. Bonds6

About 4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride

4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride (PubChem CID 120595047) has the molecular formula C15H24Cl3N3O3 and a molecular weight of 400.73 g/mol. Its IUPAC name is 4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride.

Molecular Properties

Compound Name4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride
PubChem CID120595047
Molecular FormulaC15H24Cl3N3O3
Molecular Weight400.73 g/mol
Exact Mass399.09
IUPAC Name4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride
SMILESCOC(CN)CC(=O)Nc1cccc(Cl)c1N1CCOCC1.Cl.Cl
InChIInChI=1S/C15H22ClN3O3.2ClH/c1-21-11(10-17)9-14(20)18-13-4-2-3-12(16)15(13)19-5-7-22-8-6-19;;/h2-4,11H,5-10,17H2,1H3,(H,18,20);2*1H
InChIKeyOWBLIHLUZVPRTC-UHFFFAOYSA-N
XLogP2.32
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.73
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride 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

7-amino-N-(3-chloro-2-morpholin-4-ylphenyl)heptanamide;dihydrochloride
CID 119840505
4-amino-N-(3-chloro-2-fluorophenyl)-3-methoxybutanamide
CID 103154278
methyl 2-[(4-amino-3-methoxybutanoyl)amino]-5-morpholin-4-ylbenzoate;dihydrochloride
CID 120595061
N-(3-chloro-2-morpholin-4-ylphenyl)-2-(2-methylphenyl)sulfanylacetamide
CID 41270501
dimethyl (E)-2-(3-chloro-2-morpholin-4-ylanilino)but-2-enedioate
CID 168568994
N-(3-chloro-2-morpholin-4-ylphenyl)-2-methyl-3-(methylamino)propanamide
CID 119840536
N-(3-chloro-2-morpholin-4-ylphenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 30461638
N-(3-chloro-2-morpholin-4-ylphenyl)-2-(4-iodophenoxy)acetamide
CID 55507135
2-(4-chloro-3-methylphenoxy)-N-(3-chloro-2-morpholin-4-ylphenyl)acetamide
CID 3894786
4-amino-3-methoxy-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]butanamide;dihydrochloride
CID 120595053
4-amino-N-[3-chloro-2-(2-methoxyethoxy)phenyl]-3-methoxybutanamide
CID 120590484
N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide
CID 18141754

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride?
The IUPAC name of 4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride (CID 120595047) is 4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride.
What is the SMILES notation for 4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride?
The canonical SMILES for 4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride is COC(CN)CC(=O)Nc1cccc(Cl)c1N1CCOCC1.Cl.Cl.
What is the InChIKey of 4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride?
The InChIKey is OWBLIHLUZVPRTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClN3O3.2ClH/c1-21-11(10-17)9-14(20)18-13-4-2-3-12(16)15(13)19-5-7-22-8-6-19;;/h2-4,11H,5-10,17H2,1H3,(H,18,20);2*1H.
What are the key properties of 4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride?
4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride has a molecular weight of 400.73 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxybutanamide;dihydrochloride is sourced from PubChem (CID 120595047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).