MMsINC Database Search


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MMsINC code: MMs00604466

Type: Neutral
Formula: C₁₇H₁₈FNO

SMILES:

Fc1ccccc1C(=O)NC(CCc1ccccc1)C

InChI:

InChI=1/C17H18FNO/c1-13(11-12-14-7-3-2-4-8-14)19-17(20)15-9-5-6-10-16(15)18/h2-10,13H,11-12H2,1H3,(H,19,20)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.4193 kcal/mol

Physical Properties
Molecular Weight: 271.335 g/mol	logS: -4.18434	SlogP: 3.57677	Reactive groups: 0

Topological Properties
Globularity: 0.0687817	Sterimol/B1: 2.24602	Sterimol/B2: 2.4773	Sterimol/B3: 4.38944
Sterimol/B4: 7.49141	Sterimol/L: 15.8396

Surface and Volume Properties
Accessible surface: 529.13	Positive charged surface: 298.713	Negative charged surface: 230.417	Volume: 275.25
Hydrophobic surface: 480.196	Hydrophilic surface: 48.934

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.