(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid

C23H21Cl2N3O4 — CID 59665282

IUPAC(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid
SMILESO=C(N[C@@H](Cc1cccc(OCCNc2ccccn2)c1)C(=O)O)c1c(Cl)cccc1Cl
InChIInChI=1S/C23H21Cl2N3O4/c24-17-7-4-8-18(25)21(17)22(29)28-19(23(30)31)14-15-5-3-6-16(13-15)32-12-11-27-20-9-1-2-10-26-20/h1-10,13,19H,11-12,14H2,(H,26,27)(H,28,29)(H,30,31)/t19-/m0/s1
InChIKeyKGOLCHLCEKRXMA-IBGZPJMESA-N
MW474.34 g/mol
LogP4.30
Rot. Bonds10

About (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid

(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid (PubChem CID 59665282) has the molecular formula C23H21Cl2N3O4 and a molecular weight of 474.34 g/mol. Its IUPAC name is (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid.

Molecular Properties

Compound Name(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid
PubChem CID59665282
Molecular FormulaC23H21Cl2N3O4
Molecular Weight474.34 g/mol
Exact Mass473.09
IUPAC Name(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid
SMILESO=C(N[C@@H](Cc1cccc(OCCNc2ccccn2)c1)C(=O)O)c1c(Cl)cccc1Cl
InChIInChI=1S/C23H21Cl2N3O4/c24-17-7-4-8-18(25)21(17)22(29)28-19(23(30)31)14-15-5-3-6-16(13-15)32-12-11-27-20-9-1-2-10-26-20/h1-10,13,19H,11-12,14H2,(H,26,27)(H,28,29)(H,30,31)/t19-/m0/s1
InChIKeyKGOLCHLCEKRXMA-IBGZPJMESA-N
XLogP4.30
TPSA100.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.34
LogP ≤ 54.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid?
The IUPAC name of (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid (CID 59665282) is (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid.
What is the SMILES notation for (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid?
The canonical SMILES for (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid is O=C(N[C@@H](Cc1cccc(OCCNc2ccccn2)c1)C(=O)O)c1c(Cl)cccc1Cl.
What is the InChIKey of (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid?
The InChIKey is KGOLCHLCEKRXMA-IBGZPJMESA-N. The full InChI is InChI=1S/C23H21Cl2N3O4/c24-17-7-4-8-18(25)21(17)22(29)28-19(23(30)31)14-15-5-3-6-16(13-15)32-12-11-27-20-9-1-2-10-26-20/h1-10,13,19H,11-12,14H2,(H,26,27)(H,28,29)(H,30,31)/t19-/m0/s1.
What are the key properties of (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid?
(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid has a molecular weight of 474.34 g/mol, XLogP of 4.30, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[3-[2-(pyridin-2-ylamino)ethoxy]phenyl]propanoic acid is sourced from PubChem (CID 59665282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).