MMsINC Database Search


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MMsINC code: MMs00974198

Type: Neutral
Formula: C₂₀H₁₅Cl₂N₃O

SMILES:

Clc1cc(NC2N(C(=O)c3c2cccc3)c2ncc(Cl)cc2)c(cc1)C

InChI:

InChI=1/C20H15Cl2N3O/c1-12-6-7-13(21)10-17(12)24-19-15-4-2-3-5-16(15)20(26)25(19)18-9-8-14(22)11-23-18/h2-11,19,24H,1H3/t19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.618 kcal/mol

Physical Properties
Molecular Weight: 384.266 g/mol	logS: -5.52498	SlogP: 5.56342	Reactive groups: 0

Topological Properties
Globularity: 0.199583	Sterimol/B1: 1.969	Sterimol/B2: 2.76416	Sterimol/B3: 7.8819
Sterimol/B4: 8.83255	Sterimol/L: 13.62

Surface and Volume Properties
Accessible surface: 594.808	Positive charged surface: 274.558	Negative charged surface: 320.25	Volume: 339
Hydrophobic surface: 538.892	Hydrophilic surface: 55.916

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