MMsINC Database Search


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MMsINC code: MMs02676586

Type: Neutral
Formula: C₁₃H₁₉NO₂

SMILES:

OC(C(N(C(=O)CC)C)C)c1ccccc1

InChI:

InChI=1/C13H19NO2/c1-4-12(15)14(3)10(2)13(16)11-8-6-5-7-9-11/h5-10,13,16H,4H2,1-3H3/t10-,13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.7043 kcal/mol

Physical Properties
Molecular Weight: 221.3 g/mol	logS: -1.75882	SlogP: 2.0724	Reactive groups: 0

Topological Properties
Globularity: 0.0790832	Sterimol/B1: 2.94757	Sterimol/B2: 3.27546	Sterimol/B3: 3.68421
Sterimol/B4: 5.36304	Sterimol/L: 14.4779

Surface and Volume Properties
Accessible surface: 447.175	Positive charged surface: 293.416	Negative charged surface: 153.759	Volume: 232.125
Hydrophobic surface: 357.624	Hydrophilic surface: 89.551

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.