MMsINC Database Search


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MMsINC code: MMs02506493

Type: Neutral
Formula: C₁₉H₁₈N₂O₄

SMILES:

O1C(=O)C(NC1/C(/NC(=O)c1ccccc1)=C\c1ccccc1O)C

InChI:

InChI=1/C19H18N2O4/c1-12-19(24)25-18(20-12)15(11-14-9-5-6-10-16(14)22)21-17(23)13-7-3-2-4-8-13/h2-12,18,20,22H,1H3,(H,21,23)/b15-11-/t12-,18+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=134.027 kcal/mol

Physical Properties
Molecular Weight: 338.363 g/mol	logS: -4.04022	SlogP: 2.0241	Reactive groups: 0

Topological Properties
Globularity: 0.0848398	Sterimol/B1: 2.75977	Sterimol/B2: 3.92317	Sterimol/B3: 6.08563
Sterimol/B4: 7.22509	Sterimol/L: 14.1037

Surface and Volume Properties
Accessible surface: 562.878	Positive charged surface: 318.142	Negative charged surface: 244.736	Volume: 317.5
Hydrophobic surface: 399.445	Hydrophilic surface: 163.433

Pharmacophoric Properties
Hydrogen bond donors: 3	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: no related molecules available.