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MMsINC code: MMs03131789

Type: Neutral
Formula: C₁₄H₁₉N₃O₄

SMILES:

OC(=O)C(NC(=O)C(NC(=O)CN)Cc1ccccc1)C

InChI:

InChI=1/C14H19N3O4/c1-9(14(20)21)16-13(19)11(17-12(18)8-15)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8,15H2,1H3,(H,16,19)(H,17,18)(H,20,21)/t9-,11+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.5855 kcal/mol

Physical Properties
Molecular Weight: 293.323 g/mol	logS: -1.77946	SlogP: -0.73813	Reactive groups: 0

Topological Properties
Globularity: 0.0811134	Sterimol/B1: 1.969	Sterimol/B2: 4.55113	Sterimol/B3: 5.90233
Sterimol/B4: 6.16646	Sterimol/L: 14.8225

Surface and Volume Properties
Accessible surface: 535.766	Positive charged surface: 347.287	Negative charged surface: 188.479	Volume: 275
Hydrophobic surface: 299.619	Hydrophilic surface: 236.147

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	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.