MMsINC Database Search


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MMsINC code: MMs01214788

Type: Neutral
Formula: C₁₆H₁₈F₂N₂O₂S

SMILES:

S1C(C)C(=O)N(CCC(=O)NC2CC2)C1c1ccc(F)cc1F

InChI:

InChI=1/C16H18F2N2O2S/c1-9-15(22)20(7-6-14(21)19-11-3-4-11)16(23-9)12-5-2-10(17)8-13(12)18/h2,5,8-9,11,16H,3-4,6-7H2,1H3,(H,19,21)/t9-,16+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.5358 kcal/mol

Physical Properties
Molecular Weight: 340.394 g/mol	logS: -3.97051	SlogP: 2.6915	Reactive groups: 0

Topological Properties
Globularity: 0.102486	Sterimol/B1: 2.37485	Sterimol/B2: 3.55676	Sterimol/B3: 4.5539
Sterimol/B4: 9.92535	Sterimol/L: 14.3618

Surface and Volume Properties
Accessible surface: 580.996	Positive charged surface: 324.943	Negative charged surface: 256.052	Volume: 303.5
Hydrophobic surface: 406.791	Hydrophilic surface: 174.205

Pharmacophoric Properties
Hydrogen bond donors: 1	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.