MMsINC Database Search


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MMsINC code: MMs01972328

Type: Neutral
Formula: C₁₅H₂₀N₂O₄

SMILES:

O=C1N(CC(O)COCc2ccccc2)C(=O)NC1(C)C

InChI:

InChI=1/C15H20N2O4/c1-15(2)13(19)17(14(20)16-15)8-12(18)10-21-9-11-6-4-3-5-7-11/h3-7,12,18H,8-10H2,1-2H3,(H,16,20)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.6578 kcal/mol

Physical Properties
Molecular Weight: 292.335 g/mol	logS: -2.39691	SlogP: 1.1609	Reactive groups: 0

Topological Properties
Globularity: 0.0730963	Sterimol/B1: 1.97507	Sterimol/B2: 3.54138	Sterimol/B3: 3.97127
Sterimol/B4: 5.94368	Sterimol/L: 17.1281

Surface and Volume Properties
Accessible surface: 556.799	Positive charged surface: 360.941	Negative charged surface: 195.857	Volume: 281.625
Hydrophobic surface: 387.245	Hydrophilic surface: 169.554

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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: no related molecules available.