MMsINC Database Search


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MMsINC code: MMs03314143

Type: Neutral
Formula: C₁₃H₁₆FNO₂

SMILES:

Fc1ccccc1C(=O)NC1CCCCC1O

InChI:

InChI=1/C13H16FNO2/c14-10-6-2-1-5-9(10)13(17)15-11-7-3-4-8-12(11)16/h1-2,5-6,11-12,16H,3-4,7-8H2,(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)=40.4652 kcal/mol

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

Topological Properties
Globularity: 0.0610231	Sterimol/B1: 2.69166	Sterimol/B2: 2.78861	Sterimol/B3: 3.64605
Sterimol/B4: 5.35081	Sterimol/L: 14.2963

Surface and Volume Properties
Accessible surface: 449.22	Positive charged surface: 288.569	Negative charged surface: 160.65	Volume: 226.5
Hydrophobic surface: 382.675	Hydrophilic surface: 66.545

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.