(2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride

C15H24ClN3O5S — CID 119268074

IUPAC(2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride
SMILESCCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)[C@H](C)N.Cl
InChIInChI=1S/C15H23N3O5S.ClH/c1-3-23-14-5-4-12(10-13(14)17-15(19)11(2)16)24(20,21)18-6-8-22-9-7-18;/h4-5,10-11H,3,6-9,16H2,1-2H3,(H,17,19);1H/t11-;/m0./s1
InChIKeyCOXFCHTWIBBSLA-MERQFXBCSA-N
MW393.89 g/mol
LogP0.81
Rot. Bonds6

About (2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride

(2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride (PubChem CID 119268074) has the molecular formula C15H24ClN3O5S and a molecular weight of 393.89 g/mol. Its IUPAC name is (2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride.

Molecular Properties

Compound Name(2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride
PubChem CID119268074
Molecular FormulaC15H24ClN3O5S
Molecular Weight393.89 g/mol
Exact Mass393.11
IUPAC Name(2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride
SMILESCCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)[C@H](C)N.Cl
InChIInChI=1S/C15H23N3O5S.ClH/c1-3-23-14-5-4-12(10-13(14)17-15(19)11(2)16)24(20,21)18-6-8-22-9-7-18;/h4-5,10-11H,3,6-9,16H2,1-2H3,(H,17,19);1H/t11-;/m0./s1
InChIKeyCOXFCHTWIBBSLA-MERQFXBCSA-N
XLogP0.81
TPSA110.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.89
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride 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

N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylbutanamide
CID 46511351
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-[4-(2-methylpropyl)phenyl]acetamide
CID 55395583
(2S)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide
CID 55937759
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(4-nitrophenyl)sulfanylpropanamide
CID 43024520
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide
CID 8746778
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(2-fluorophenyl)acetamide
CID 7719521
(2R)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpentanamide
CID 8746910
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(4-fluorophenyl)acetamide
CID 8502005
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2,6-difluorobenzamide
CID 26892844
5-chloro-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide
CID 39802239
2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 4881777
2-(2-chlorophenyl)sulfanyl-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 27881487

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride?
The IUPAC name of (2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride (CID 119268074) is (2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride.
What is the SMILES notation for (2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride?
The canonical SMILES for (2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride is CCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)[C@H](C)N.Cl.
What is the InChIKey of (2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride?
The InChIKey is COXFCHTWIBBSLA-MERQFXBCSA-N. The full InChI is InChI=1S/C15H23N3O5S.ClH/c1-3-23-14-5-4-12(10-13(14)17-15(19)11(2)16)24(20,21)18-6-8-22-9-7-18;/h4-5,10-11H,3,6-9,16H2,1-2H3,(H,17,19);1H/t11-;/m0./s1.
What are the key properties of (2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride?
(2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride has a molecular weight of 393.89 g/mol, XLogP of 0.81, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride is sourced from PubChem (CID 119268074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).