MMsINC Database Search


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MMsINC code: MMs00685901

Type: Neutral
Formula: C₁₅H₁₅FN₂O

SMILES:

Fc1cc(ccc1)C(NC(=O)N)c1ccc(cc1)C

InChI:

InChI=1/C15H15FN2O/c1-10-5-7-11(8-6-10)14(18-15(17)19)12-3-2-4-13(16)9-12/h2-9,14H,1H3,(H3,17,18,19)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=18.0166 kcal/mol

Physical Properties
Molecular Weight: 258.296 g/mol	logS: -4.01502	SlogP: 2.98732	Reactive groups: 0

Topological Properties
Globularity: 0.242086	Sterimol/B1: 3.0334	Sterimol/B2: 3.78263	Sterimol/B3: 4.37554
Sterimol/B4: 7.74175	Sterimol/L: 12.5732

Surface and Volume Properties
Accessible surface: 491.072	Positive charged surface: 276.155	Negative charged surface: 214.917	Volume: 250.125
Hydrophobic surface: 375.461	Hydrophilic surface: 115.611

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	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.