MMsINC Database Search


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MMsINC code: MMs03673795

Type: Neutral
Formula: C₁₃H₁₆FNO₂

SMILES:

Fc1ccc(cc1)C(=O)NC1CCCCC1O

InChI:

InChI=1/C13H16FNO2/c14-10-7-5-9(6-8-10)13(17)15-11-3-1-2-4-12(11)16/h5-8,11-12,16H,1-4H2,(H,15,17)/t11-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.0785 kcal/mol

Physical Properties
Molecular Weight: 237.274 g/mol	logS: -2.57937	SlogP: 1.859	Reactive groups: 0

Topological Properties
Globularity: 0.0694621	Sterimol/B1: 2.43137	Sterimol/B2: 2.47065	Sterimol/B3: 3.88341
Sterimol/B4: 5.30802	Sterimol/L: 14.5789

Surface and Volume Properties
Accessible surface: 453.42	Positive charged surface: 280.258	Negative charged surface: 173.163	Volume: 224.875
Hydrophobic surface: 376.453	Hydrophilic surface: 76.967

Pharmacophoric Properties
Hydrogen bond donors: 2	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.