MMsINC Database Search


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MMsINC code: MMs00226972

Type: Neutral
Formula: C₁₉H₁₁Cl₂N₃O₂

SMILES:

Clc1cc(Cl)ccc1C(=O)Nc1cc(ccc1)-c1oc2cccnc2n1

InChI:

InChI=1/C19H11Cl2N3O2/c20-12-6-7-14(15(21)10-12)18(25)23-13-4-1-3-11(9-13)19-24-17-16(26-19)5-2-8-22-17/h1-10H,(H,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.5076 kcal/mol

Physical Properties
Molecular Weight: 384.222 g/mol	logS: -8.5906	SlogP: 5.4489	Reactive groups: 0

Topological Properties
Globularity: 0.0142141	Sterimol/B1: 2.54543	Sterimol/B2: 3.10673	Sterimol/B3: 3.31014
Sterimol/B4: 8.88443	Sterimol/L: 19.0333

Surface and Volume Properties
Accessible surface: 608.057	Positive charged surface: 286.218	Negative charged surface: 321.838	Volume: 323.625
Hydrophobic surface: 518.287	Hydrophilic surface: 89.77

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.