MMsINC Database Search


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MMsINC code: MMs03153629

Type: Neutral
Formula: C₁₇H₁₄Cl₂FN₃

SMILES:

Clc1cc(ccc1Cl)-c1n(C)c(nc1)NCc1cc(F)ccc1

InChI:

InChI=1/C17H14Cl2FN3/c1-23-16(12-5-6-14(18)15(19)8-12)10-22-17(23)21-9-11-3-2-4-13(20)7-11/h2-8,10H,9H2,1H3,(H,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.5872 kcal/mol

Physical Properties
Molecular Weight: 350.224 g/mol	logS: -6.20795	SlogP: 5.7707	Reactive groups: 0

Topological Properties
Globularity: 0.0441707	Sterimol/B1: 3.60307	Sterimol/B2: 3.665	Sterimol/B3: 3.97164
Sterimol/B4: 5.86389	Sterimol/L: 18.5777

Surface and Volume Properties
Accessible surface: 574.284	Positive charged surface: 287.417	Negative charged surface: 286.866	Volume: 308.75
Hydrophobic surface: 535.013	Hydrophilic surface: 39.271

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.