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MMsINC code: MMs03070143

Type: Neutral
Formula: C₁₉H₁₈Cl₂FNO₂

SMILES:

Clc1cc(Cl)ccc1C(N1CCCCC1C(O)=O)c1ccc(F)cc1

InChI:

InChI=1/C19H18Cl2FNO2/c20-13-6-9-15(16(21)11-13)18(12-4-7-14(22)8-5-12)23-10-2-1-3-17(23)19(24)25/h4-9,11,17-18H,1-3,10H2,(H,24,25)/t17-,18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.358 kcal/mol

Physical Properties
Molecular Weight: 382.262 g/mol	logS: -5.53778	SlogP: 5.2565	Reactive groups: 0

Topological Properties
Globularity: 0.328041	Sterimol/B1: 3.73271	Sterimol/B2: 4.04928	Sterimol/B3: 5.23378
Sterimol/B4: 9.07294	Sterimol/L: 12.303

Surface and Volume Properties
Accessible surface: 559.687	Positive charged surface: 277.97	Negative charged surface: 281.717	Volume: 327.75
Hydrophobic surface: 495.505	Hydrophilic surface: 64.182

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.