MMsINC Database Search


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MMsINC code: MMs00864307

Type: Neutral
Formula: C₁₈H₁₈Cl₂N₂O₃

SMILES:

Clc1cc(cc(Cl)c1OC)C(=O)Nc1ccc(N2CCOCC2)cc1

InChI:

InChI=1/C18H18Cl2N2O3/c1-24-17-15(19)10-12(11-16(17)20)18(23)21-13-2-4-14(5-3-13)22-6-8-25-9-7-22/h2-5,10-11H,6-9H2,1H3,(H,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=164.389 kcal/mol

Physical Properties
Molecular Weight: 381.259 g/mol	logS: -5.09272	SlogP: 4.0909	Reactive groups: 0

Topological Properties
Globularity: 0.023407	Sterimol/B1: 2.70888	Sterimol/B2: 3.58041	Sterimol/B3: 4.27771
Sterimol/B4: 5.21656	Sterimol/L: 19.5839

Surface and Volume Properties
Accessible surface: 611.862	Positive charged surface: 364.905	Negative charged surface: 246.956	Volume: 333.375
Hydrophobic surface: 540.226	Hydrophilic surface: 71.636

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.