MMsINC Database Search


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MMsINC code: MMs00342798

Type: Neutral
Formula: C₁₇H₁₆FNO

SMILES:

Fc1ccc(cc1)C1CC(=O)Nc2c1ccc(C)c2C

InChI:

InChI=1/C17H16FNO/c1-10-3-8-14-15(12-4-6-13(18)7-5-12)9-16(20)19-17(14)11(10)2/h3-8,15H,9H2,1-2H3,(H,19,20)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.8925 kcal/mol

Physical Properties
Molecular Weight: 269.319 g/mol	logS: -4.22459	SlogP: 3.91664	Reactive groups: 0

Topological Properties
Globularity: 0.223672	Sterimol/B1: 3.25007	Sterimol/B2: 3.59488	Sterimol/B3: 5.12806
Sterimol/B4: 6.29353	Sterimol/L: 12.642

Surface and Volume Properties
Accessible surface: 480.184	Positive charged surface: 259.83	Negative charged surface: 220.354	Volume: 258.25
Hydrophobic surface: 428.04	Hydrophilic surface: 52.144

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.