MMsINC Database Search


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MMsINC code: MMs02677833

Type: Neutral
Formula: C₁₇H₁₈Cl₂N₂O

SMILES:

Clc1cc(NC(=O)NC(CCc2ccccc2)C)ccc1Cl

InChI:

InChI=1/C17H18Cl2N2O/c1-12(7-8-13-5-3-2-4-6-13)20-17(22)21-14-9-10-15(18)16(19)11-14/h2-6,9-12H,7-8H2,1H3,(H2,20,21,22)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.9407 kcal/mol

Physical Properties
Molecular Weight: 337.25 g/mol	logS: -5.25512	SlogP: 5.13617	Reactive groups: 0

Topological Properties
Globularity: 0.0753382	Sterimol/B1: 2.31357	Sterimol/B2: 2.50526	Sterimol/B3: 5.35686
Sterimol/B4: 6.92501	Sterimol/L: 18.9364

Surface and Volume Properties
Accessible surface: 598.522	Positive charged surface: 301.96	Negative charged surface: 296.562	Volume: 315.375
Hydrophobic surface: 528.561	Hydrophilic surface: 69.961

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

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Ions/Tautomers related molecules: no related molecules available.