MMsINC Database Search


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MMsINC code: MMs00166451

Type: Neutral
Formula: C₁₄H₁₂ClFN₄O₂

SMILES:

Clc1cc(F)ccc1Cn1c2c(nc1)N(C)C(=O)N(C)C2=O

InChI:

InChI=1/C14H12ClFN4O2/c1-18-12-11(13(21)19(2)14(18)22)20(7-17-12)6-8-3-4-9(16)5-10(8)15/h3-5,7H,6H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=3.28292 kcal/mol

Physical Properties
Molecular Weight: 322.727 g/mol	logS: -3.4855	SlogP: 2.6321	Reactive groups: 0

Topological Properties
Globularity: 0.129605	Sterimol/B1: 2.71779	Sterimol/B2: 2.85764	Sterimol/B3: 4.82511
Sterimol/B4: 6.5663	Sterimol/L: 12.6558

Surface and Volume Properties
Accessible surface: 490.569	Positive charged surface: 307.974	Negative charged surface: 182.595	Volume: 269.25
Hydrophobic surface: 398.919	Hydrophilic surface: 91.65

Pharmacophoric Properties
Hydrogen bond donors: 0	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.