MMsINC Database Search


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MMsINC code: MMs00509418

Type: Neutral
Formula: C₁₇H₁₈FNO

SMILES:

Fc1ccc(cc1)C(=O)NC(CCc1ccccc1)C

InChI:

InChI=1/C17H18FNO/c1-13(7-8-14-5-3-2-4-6-14)19-17(20)15-9-11-16(18)12-10-15/h2-6,9-13H,7-8H2,1H3,(H,19,20)/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.1612 kcal/mol

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

Topological Properties
Globularity: 0.0676413	Sterimol/B1: 2.24012	Sterimol/B2: 2.47971	Sterimol/B3: 4.37518
Sterimol/B4: 7.52251	Sterimol/L: 15.8236

Surface and Volume Properties
Accessible surface: 531.954	Positive charged surface: 292.891	Negative charged surface: 239.064	Volume: 274.875
Hydrophobic surface: 479.429	Hydrophilic surface: 52.525

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.