(2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride

C20H24ClF2N3O3 — CID 69290938

IUPAC(2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride
SMILESCl.[H]/N=C(\N)c1ccc(CNC(=O)[C@@H](OCC)c2c(F)cc(OCC)cc2F)cc1
InChIInChI=1S/C20H23F2N3O3.ClH/c1-3-27-14-9-15(21)17(16(22)10-14)18(28-4-2)20(26)25-11-12-5-7-13(8-6-12)19(23)24;/h5-10,18H,3-4,11H2,1-2H3,(H3,23,24)(H,25,26);1H/t18-;/m0./s1
InChIKeyUJZXAUOEEMFAAH-FERBBOLQSA-N
MW427.88 g/mol
LogP3.46
Rot. Bonds9

About (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride

(2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride (PubChem CID 69290938) has the molecular formula C20H24ClF2N3O3 and a molecular weight of 427.88 g/mol. Its IUPAC name is (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name(2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride
PubChem CID69290938
Molecular FormulaC20H24ClF2N3O3
Molecular Weight427.88 g/mol
Exact Mass427.15
IUPAC Name(2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride
SMILESCl.[H]/N=C(\N)c1ccc(CNC(=O)[C@@H](OCC)c2c(F)cc(OCC)cc2F)cc1
InChIInChI=1S/C20H23F2N3O3.ClH/c1-3-27-14-9-15(21)17(16(22)10-14)18(28-4-2)20(26)25-11-12-5-7-13(8-6-12)19(23)24;/h5-10,18H,3-4,11H2,1-2H3,(H3,23,24)(H,25,26);1H/t18-;/m0./s1
InChIKeyUJZXAUOEEMFAAH-FERBBOLQSA-N
XLogP3.46
TPSA97.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.88
LogP ≤ 53.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride?
The IUPAC name of (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride (CID 69290938) is (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride.
What is the SMILES notation for (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride?
The canonical SMILES for (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride is Cl.[H]/N=C(\N)c1ccc(CNC(=O)[C@@H](OCC)c2c(F)cc(OCC)cc2F)cc1.
What is the InChIKey of (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride?
The InChIKey is UJZXAUOEEMFAAH-FERBBOLQSA-N. The full InChI is InChI=1S/C20H23F2N3O3.ClH/c1-3-27-14-9-15(21)17(16(22)10-14)18(28-4-2)20(26)25-11-12-5-7-13(8-6-12)19(23)24;/h5-10,18H,3-4,11H2,1-2H3,(H3,23,24)(H,25,26);1H/t18-;/m0./s1.
What are the key properties of (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride?
(2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride has a molecular weight of 427.88 g/mol, XLogP of 3.46, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide;hydrochloride is sourced from PubChem (CID 69290938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).