MMsINC Database Search


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MMsINC code: MMs01977130

Type: Neutral
Formula: C₁₃H₁₈N₂O₃

SMILES:

OC(=O)C(N(C)C)CC(=O)Nc1ccc(cc1)C

InChI:

InChI=1/C13H18N2O3/c1-9-4-6-10(7-5-9)14-12(16)8-11(13(17)18)15(2)3/h4-7,11H,8H2,1-3H3,(H,14,16)(H,17,18)/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.6251 kcal/mol

Physical Properties
Molecular Weight: 250.298 g/mol	logS: -1.83654	SlogP: 1.33842	Reactive groups: 0

Topological Properties
Globularity: 0.107399	Sterimol/B1: 3.07118	Sterimol/B2: 3.45457	Sterimol/B3: 4.0447
Sterimol/B4: 5.17712	Sterimol/L: 14.2025

Surface and Volume Properties
Accessible surface: 481.389	Positive charged surface: 338.984	Negative charged surface: 142.405	Volume: 246.875
Hydrophobic surface: 376.936	Hydrophilic surface: 104.453

Pharmacophoric Properties
Hydrogen bond donors: 3	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.