MMsINC Database Search


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MMsINC code: MMs01668188

Type: Neutral
Formula: C₁₉H₂₄FNO

SMILES:

Fc1ccc(cc1)C(NC(=O)C12CC3CC(C1)CC(C2)C3)C

InChI:

InChI=1/C19H24FNO/c1-12(16-2-4-17(20)5-3-16)21-18(22)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15H,6-11H2,1H3,(H,21,22)/t12-,13-,14+,15-,19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.2246 kcal/mol

Physical Properties
Molecular Weight: 301.405 g/mol	logS: -5.55107	SlogP: 4.3148	Reactive groups: 0

Topological Properties
Globularity: 0.125092	Sterimol/B1: 2.22712	Sterimol/B2: 2.91482	Sterimol/B3: 4.98066
Sterimol/B4: 6.34382	Sterimol/L: 14.5328

Surface and Volume Properties
Accessible surface: 526.231	Positive charged surface: 350.662	Negative charged surface: 175.568	Volume: 299
Hydrophobic surface: 484.699	Hydrophilic surface: 41.532

Pharmacophoric Properties
Hydrogen bond donors: 1	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.