MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs03668029

Type: Neutral
Formula: C₂₀H₁₃NO₄

SMILES:

O1C(=N\C(=C/C2=COc3c(cccc3)C2=O)\C1=O)c1ccccc1C

InChI:

InChI=1/C20H13NO4/c1-12-6-2-3-7-14(12)19-21-16(20(23)25-19)10-13-11-24-17-9-5-4-8-15(17)18(13)22/h2-11H,1H3/b16-10+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=118.163 kcal/mol

Physical Properties
Molecular Weight: 331.327 g/mol	logS: -6.66387	SlogP: 3.34152	Reactive groups: 1

Topological Properties
Globularity: 0.0185291	Sterimol/B1: 2.15062	Sterimol/B2: 2.64628	Sterimol/B3: 3.25709
Sterimol/B4: 6.01214	Sterimol/L: 18.5891

Surface and Volume Properties
Accessible surface: 558.418	Positive charged surface: 301.2	Negative charged surface: 257.218	Volume: 305.125
Hydrophobic surface: 463.652	Hydrophilic surface: 94.766

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.