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MMsINC code: MMs00440268

Type: Neutral
Formula: C₂₀H₂₀N₂O₅

SMILES:

O(C)c1cc(ccc1)C(=O)C=1C(N(CCOC)C(=O)C=1O)c1ccncc1

InChI:

InChI=1/C20H20N2O5/c1-26-11-10-22-17(13-6-8-21-9-7-13)16(19(24)20(22)25)18(23)14-4-3-5-15(12-14)27-2/h3-9,12,17,24H,10-11H2,1-2H3/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.9408 kcal/mol

Physical Properties
Molecular Weight: 368.389 g/mol	logS: -2.79748	SlogP: 2.4104	Reactive groups: 1

Topological Properties
Globularity: 0.176273	Sterimol/B1: 2.16993	Sterimol/B2: 3.66995	Sterimol/B3: 6.09214
Sterimol/B4: 10.1593	Sterimol/L: 15.3705

Surface and Volume Properties
Accessible surface: 623.108	Positive charged surface: 459.599	Negative charged surface: 163.509	Volume: 345.375
Hydrophobic surface: 491.57	Hydrophilic surface: 131.538

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

MMs00440269
ASINEX-ZINC05045383