MMsINC Database Search


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MMsINC code: MMs02003453

Type: Neutral
Formula: C₁₀H₁₁FN₂O₂

SMILES:

Fc1ccccc1NC(=O)C(=O)NCC

InChI:

InChI=1/C10H11FN2O2/c1-2-12-9(14)10(15)13-8-6-4-3-5-7(8)11/h3-6H,2H2,1H3,(H,12,14)(H,13,15)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.1158 kcal/mol

Physical Properties
Molecular Weight: 210.208 g/mol	logS: -2.38173	SlogP: 0.9003	Reactive groups: 0

Topological Properties
Globularity: 0.0203118	Sterimol/B1: 2.51586	Sterimol/B2: 2.90754	Sterimol/B3: 3.39019
Sterimol/B4: 4.64481	Sterimol/L: 14.7128

Surface and Volume Properties
Accessible surface: 417.056	Positive charged surface: 250.672	Negative charged surface: 166.383	Volume: 191.375
Hydrophobic surface: 297.651	Hydrophilic surface: 119.405

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.