MMsINC Database Search


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MMsINC code: MMs02815969

Type: Neutral
Formula: C₁₅H₁₅ClN₂

SMILES:

Clc1cc(\N=C/c2ccc(N(C)C)cc2)ccc1

InChI:

InChI=1/C15H15ClN2/c1-18(2)15-8-6-12(7-9-15)11-17-14-5-3-4-13(16)10-14/h3-11H,1-2H3/b17-11-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=118.41 kcal/mol

Physical Properties
Molecular Weight: 258.752 g/mol	logS: -3.97132	SlogP: 4.1566	Reactive groups: 0

Topological Properties
Globularity: 0.11519	Sterimol/B1: 2.35753	Sterimol/B2: 3.03013	Sterimol/B3: 5.53377
Sterimol/B4: 7.24293	Sterimol/L: 12.3973

Surface and Volume Properties
Accessible surface: 471.375	Positive charged surface: 297.902	Negative charged surface: 173.473	Volume: 255.625
Hydrophobic surface: 436.633	Hydrophilic surface: 34.742

Pharmacophoric Properties
Hydrogen bond donors: 0	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.