MMsINC Database Search


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MMsINC code: MMs00482091

Type: Neutral
Formula: C₁₃H₁₉NO₂

SMILES:

O(Cc1ccccc1)C(=O)C(N)CC(C)C

InChI:

InChI=1/C13H19NO2/c1-10(2)8-12(14)13(15)16-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.5679 kcal/mol

Physical Properties
Molecular Weight: 221.3 g/mol	logS: -3.01739	SlogP: 2.3696	Reactive groups: 0

Topological Properties
Globularity: 0.105191	Sterimol/B1: 2.31313	Sterimol/B2: 2.72034	Sterimol/B3: 4.36077
Sterimol/B4: 5.86409	Sterimol/L: 14.0828

Surface and Volume Properties
Accessible surface: 488.427	Positive charged surface: 310.591	Negative charged surface: 177.836	Volume: 236.375
Hydrophobic surface: 356.968	Hydrophilic surface: 131.459

Pharmacophoric Properties
Hydrogen bond donors: 1	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.