MMsINC Database Search


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MMsINC code: MMs03249640

Type: Neutral
Formula: C₁₁H₁₃NO₂

SMILES:

O1CC(NC(=O)C1C)c1ccccc1

InChI:

InChI=1/C11H13NO2/c1-8-11(13)12-10(7-14-8)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,12,13)/t8-,10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.7685 kcal/mol

Physical Properties
Molecular Weight: 191.23 g/mol	logS: -2.1497	SlogP: 1.3581	Reactive groups: 0

Topological Properties
Globularity: 0.0849868	Sterimol/B1: 3.07971	Sterimol/B2: 3.11673	Sterimol/B3: 3.55767
Sterimol/B4: 3.97207	Sterimol/L: 12.7558

Surface and Volume Properties
Accessible surface: 394.386	Positive charged surface: 249.792	Negative charged surface: 144.594	Volume: 189.375
Hydrophobic surface: 303.625	Hydrophilic surface: 90.761

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.