MMsINC Database Search


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

MMsINC code: MMs02405436

Type: Neutral
Formula: C₁₄H₁₃NO₄

SMILES:

O(C(=O)\C(=C\C(OC)=O)\c1c2c([nH]c1)cccc2)C

InChI:

InChI=1/C14H13NO4/c1-18-13(16)7-10(14(17)19-2)11-8-15-12-6-4-3-5-9(11)12/h3-8,15H,1-2H3/b10-7+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.6025 kcal/mol

Physical Properties
Molecular Weight: 259.261 g/mol	logS: -2.98009	SlogP: 1.8973	Reactive groups: 0

Topological Properties
Globularity: 0.226537	Sterimol/B1: 3.58624	Sterimol/B2: 4.62101	Sterimol/B3: 5.51154
Sterimol/B4: 5.81533	Sterimol/L: 12.6431

Surface and Volume Properties
Accessible surface: 486.235	Positive charged surface: 342.256	Negative charged surface: 142.559	Volume: 243
Hydrophobic surface: 385.718	Hydrophilic surface: 100.517

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.