MMsINC Database Search


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MMsINC code: MMs00610481

Type: Neutral
Formula: C₁₇H₁₈FNO₂

SMILES:

Fc1ccc(NC(=O)CCCc2ccc(OC)cc2)cc1

InChI:

InChI=1/C17H18FNO2/c1-21-16-11-5-13(6-12-16)3-2-4-17(20)19-15-9-7-14(18)8-10-15/h5-12H,2-4H2,1H3,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.1087 kcal/mol

Physical Properties
Molecular Weight: 287.334 g/mol	logS: -4.15884	SlogP: 3.79567	Reactive groups: 0

Topological Properties
Globularity: 0.0418668	Sterimol/B1: 3.00889	Sterimol/B2: 3.41906	Sterimol/B3: 4.1376
Sterimol/B4: 5.7132	Sterimol/L: 18.5304

Surface and Volume Properties
Accessible surface: 559.797	Positive charged surface: 354.138	Negative charged surface: 205.659	Volume: 279.875
Hydrophobic surface: 506.416	Hydrophilic surface: 53.381

Pharmacophoric Properties
Hydrogen bond donors: 1	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.