MMsINC Database Search


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MMsINC code: MMs02677846

Type: Neutral
Formula: C₁₁H₁₄FNO₂

SMILES:

Fc1ccccc1C(=O)NC(CC)CO

InChI:

InChI=1/C11H14FNO2/c1-2-8(7-14)13-11(15)9-5-3-4-6-10(9)12/h3-6,8,14H,2,7H2,1H3,(H,13,15)/t8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.6482 kcal/mol

Physical Properties
Molecular Weight: 211.236 g/mol	logS: -2.15243	SlogP: 1.3264	Reactive groups: 0

Topological Properties
Globularity: 0.141688	Sterimol/B1: 2.30815	Sterimol/B2: 2.53314	Sterimol/B3: 4.596
Sterimol/B4: 5.8866	Sterimol/L: 12.3495

Surface and Volume Properties
Accessible surface: 422.865	Positive charged surface: 269.104	Negative charged surface: 153.761	Volume: 204.5
Hydrophobic surface: 327.254	Hydrophilic surface: 95.611

Pharmacophoric Properties
Hydrogen bond donors: 2	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.