MMsINC Database Search


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MMsINC code: MMs02256675

Type: Neutral
Formula: C₂₀H₂₀Cl₂N₂O₂

SMILES:

Clc1ccccc1C(=O)N1CC(N(CC1C)C(=O)c1ccccc1Cl)C

InChI:

InChI=1/C20H20Cl2N2O2/c1-13-11-24(20(26)16-8-4-6-10-18(16)22)14(2)12-23(13)19(25)15-7-3-5-9-17(15)21/h3-10,13-14H,11-12H2,1-2H3/t13-,14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=141.598 kcal/mol

Physical Properties
Molecular Weight: 391.298 g/mol	logS: -5.53134	SlogP: 4.3686	Reactive groups: 0

Topological Properties
Globularity: 0.10412	Sterimol/B1: 2.28226	Sterimol/B2: 3.79603	Sterimol/B3: 5.42642
Sterimol/B4: 5.88917	Sterimol/L: 16.9119

Surface and Volume Properties
Accessible surface: 592.333	Positive charged surface: 297.792	Negative charged surface: 294.541	Volume: 351.25
Hydrophobic surface: 523.503	Hydrophilic surface: 68.83

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.