3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid

C24H29N3O8 — CID 69072835

IUPAC3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid
SMILESCN(C)CC(CNC(=O)COc1cccc(C(=O)O)c1)CNC(=O)COc1cccc(C(=O)O)c1
InChIInChI=1S/C24H29N3O8/c1-27(2)13-16(11-25-21(28)14-34-19-7-3-5-17(9-19)23(30)31)12-26-22(29)15-35-20-8-4-6-18(10-20)24(32)33/h3-10,16H,11-15H2,1-2H3,(H,25,28)(H,26,29)(H,30,31)(H,32,33)
InChIKeyOAJDKZDDMFIWBQ-UHFFFAOYSA-N
MW487.51 g/mol
LogP0.95
Rot. Bonds14

About 3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid

3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid (PubChem CID 69072835) has the molecular formula C24H29N3O8 and a molecular weight of 487.51 g/mol. Its IUPAC name is 3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid.

Molecular Properties

Compound Name3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid
PubChem CID69072835
Molecular FormulaC24H29N3O8
Molecular Weight487.51 g/mol
Exact Mass487.20
IUPAC Name3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid
SMILESCN(C)CC(CNC(=O)COc1cccc(C(=O)O)c1)CNC(=O)COc1cccc(C(=O)O)c1
InChIInChI=1S/C24H29N3O8/c1-27(2)13-16(11-25-21(28)14-34-19-7-3-5-17(9-19)23(30)31)12-26-22(29)15-35-20-8-4-6-18(10-20)24(32)33/h3-10,16H,11-15H2,1-2H3,(H,25,28)(H,26,29)(H,30,31)(H,32,33)
InChIKeyOAJDKZDDMFIWBQ-UHFFFAOYSA-N
XLogP0.95
TPSA154.50 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.51
LogP ≤ 50.95
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid?
The IUPAC name of 3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid (CID 69072835) is 3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid.
What is the SMILES notation for 3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid?
The canonical SMILES for 3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid is CN(C)CC(CNC(=O)COc1cccc(C(=O)O)c1)CNC(=O)COc1cccc(C(=O)O)c1.
What is the InChIKey of 3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid?
The InChIKey is OAJDKZDDMFIWBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O8/c1-27(2)13-16(11-25-21(28)14-34-19-7-3-5-17(9-19)23(30)31)12-26-22(29)15-35-20-8-4-6-18(10-20)24(32)33/h3-10,16H,11-15H2,1-2H3,(H,25,28)(H,26,29)(H,30,31)(H,32,33).
What are the key properties of 3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid?
3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid has a molecular weight of 487.51 g/mol, XLogP of 0.95, 14 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[[2-[[[2-(3-carboxyphenoxy)acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]benzoic acid is sourced from PubChem (CID 69072835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).