MMsINC Database Search


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MMsINC code: MMs00420053

Type: Neutral
Formula: C₁₇H₁₆Cl₂N₂O₃

SMILES:

Clc1cc(NC(=O)C2CCN(CC2)C(=O)c2occc2)ccc1Cl

InChI:

InChI=1/C17H16Cl2N2O3/c18-13-4-3-12(10-14(13)19)20-16(22)11-5-7-21(8-6-11)17(23)15-2-1-9-24-15/h1-4,9-11H,5-8H2,(H,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.8017 kcal/mol

Physical Properties
Molecular Weight: 367.232 g/mol	logS: -4.95046	SlogP: 4.0773	Reactive groups: 0

Topological Properties
Globularity: 0.0438114	Sterimol/B1: 2.51866	Sterimol/B2: 3.25458	Sterimol/B3: 4.63695
Sterimol/B4: 5.57912	Sterimol/L: 18.7506

Surface and Volume Properties
Accessible surface: 588.94	Positive charged surface: 294.691	Negative charged surface: 294.249	Volume: 315.75
Hydrophobic surface: 519.897	Hydrophilic surface: 69.043

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.