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MMsINC code: MMs01975095

Type: Neutral
Formula: C₂₀H₁₈N₂O₄

SMILES:

O(C(=O)c1cnc2c(cc(cc2)C)c1Nc1cc(ccc1)C(O)=O)CC

InChI:

InChI=1/C20H18N2O4/c1-3-26-20(25)16-11-21-17-8-7-12(2)9-15(17)18(16)22-14-6-4-5-13(10-14)19(23)24/h4-11H,3H2,1-2H3,(H,21,22)(H,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=100.274 kcal/mol

Physical Properties
Molecular Weight: 350.374 g/mol	logS: -4.746	SlogP: 4.16172	Reactive groups: 0

Topological Properties
Globularity: 0.108993	Sterimol/B1: 3.43835	Sterimol/B2: 4.5717	Sterimol/B3: 5.20885
Sterimol/B4: 9.41451	Sterimol/L: 15.4719

Surface and Volume Properties
Accessible surface: 611.854	Positive charged surface: 395.926	Negative charged surface: 213.347	Volume: 329.875
Hydrophobic surface: 436.353	Hydrophilic surface: 175.501

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

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Ions/Tautomers related molecules

MMs01975096
IFLAB-ZINC00141430