N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide

C23H22ClN5O4 — CID 11691882

IUPACN-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide
SMILES[H]/N=C(\N)c1ccc(CNC(=O)c2cc(Cl)cc(OCc3cccnc3)c2)c(OCC(N)=O)c1
InChIInChI=1S/C23H22ClN5O4/c24-18-6-17(7-19(9-18)32-12-14-2-1-5-28-10-14)23(31)29-11-16-4-3-15(22(26)27)8-20(16)33-13-21(25)30/h1-10H,11-13H2,(H2,25,30)(H3,26,27)(H,29,31)
InChIKeyBQDMDQVUZFBGLI-UHFFFAOYSA-N
MW467.91 g/mol
LogP2.39
Rot. Bonds10

About N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide

N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide (PubChem CID 11691882) has the molecular formula C23H22ClN5O4 and a molecular weight of 467.91 g/mol. Its IUPAC name is N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide
PubChem CID11691882
Molecular FormulaC23H22ClN5O4
Molecular Weight467.91 g/mol
Exact Mass467.14
IUPAC NameN-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide
SMILES[H]/N=C(\N)c1ccc(CNC(=O)c2cc(Cl)cc(OCc3cccnc3)c2)c(OCC(N)=O)c1
InChIInChI=1S/C23H22ClN5O4/c24-18-6-17(7-19(9-18)32-12-14-2-1-5-28-10-14)23(31)29-11-16-4-3-15(22(26)27)8-20(16)33-13-21(25)30/h1-10H,11-13H2,(H2,25,30)(H3,26,27)(H,29,31)
InChIKeyBQDMDQVUZFBGLI-UHFFFAOYSA-N
XLogP2.39
TPSA153.41 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.91
LogP ≤ 52.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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 N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide?
The IUPAC name of N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide (CID 11691882) is N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide.
What is the SMILES notation for N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide?
The canonical SMILES for N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide is [H]/N=C(\N)c1ccc(CNC(=O)c2cc(Cl)cc(OCc3cccnc3)c2)c(OCC(N)=O)c1.
What is the InChIKey of N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide?
The InChIKey is BQDMDQVUZFBGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClN5O4/c24-18-6-17(7-19(9-18)32-12-14-2-1-5-28-10-14)23(31)29-11-16-4-3-15(22(26)27)8-20(16)33-13-21(25)30/h1-10H,11-13H2,(H2,25,30)(H3,26,27)(H,29,31).
What are the key properties of N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide?
N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide has a molecular weight of 467.91 g/mol, XLogP of 2.39, 10 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-3-ylmethoxy)benzamide is sourced from PubChem (CID 11691882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).