MMsINC Database Search


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MMsINC code: MMs02101107

Type: Neutral
Formula: C₁₂H₁₅NO₂

SMILES:

OCC(NC(=O)C1CC1)c1ccccc1

InChI:

InChI=1/C12H15NO2/c14-8-11(9-4-2-1-3-5-9)13-12(15)10-6-7-10/h1-5,10-11,14H,6-8H2,(H,13,15)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.8201 kcal/mol

Physical Properties
Molecular Weight: 205.257 g/mol	logS: -1.63733	SlogP: 1.3417	Reactive groups: 0

Topological Properties
Globularity: 0.143357	Sterimol/B1: 2.37395	Sterimol/B2: 3.51045	Sterimol/B3: 3.82007
Sterimol/B4: 5.38329	Sterimol/L: 13.1009

Surface and Volume Properties
Accessible surface: 444.184	Positive charged surface: 283.586	Negative charged surface: 160.598	Volume: 211.5
Hydrophobic surface: 324.769	Hydrophilic surface: 119.415

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.