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MMsINC code: MMs02159752

Type: Neutral
Formula: C₁₄H₁₈N₂O₅

SMILES:

O(Cc1ccccc1)C(=O)NC(C(=O)NC(C(O)=O)C)C

InChI:

InChI=1/C14H18N2O5/c1-9(12(17)15-10(2)13(18)19)16-14(20)21-8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,15,17)(H,16,20)(H,18,19)/t9-,10+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.7624 kcal/mol

Physical Properties
Molecular Weight: 294.307 g/mol	logS: -2.43066	SlogP: 1.157	Reactive groups: 0

Topological Properties
Globularity: 0.0544772	Sterimol/B1: 2.19246	Sterimol/B2: 3.43691	Sterimol/B3: 3.75356
Sterimol/B4: 6.28269	Sterimol/L: 18.4198

Surface and Volume Properties
Accessible surface: 566.493	Positive charged surface: 342.689	Negative charged surface: 223.804	Volume: 274.5
Hydrophobic surface: 337.901	Hydrophilic surface: 228.592

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs02159753
MAYBRIDGE-ZINC02564494