MMsINC Database Search


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MMsINC code: MMs02673729

Type: Neutral
Formula: C₁₄H₁₄ClN₃O

SMILES:

Clc1cccc(C)c1NC(=O)NCc1cccnc1

InChI:

InChI=1/C14H14ClN3O/c1-10-4-2-6-12(15)13(10)18-14(19)17-9-11-5-3-7-16-8-11/h2-8H,9H2,1H3,(H2,17,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.7661 kcal/mol

Physical Properties
Molecular Weight: 275.739 g/mol	logS: -2.83271	SlogP: 3.63152	Reactive groups: 0

Topological Properties
Globularity: 0.0385928	Sterimol/B1: 2.14197	Sterimol/B2: 2.62553	Sterimol/B3: 3.52771
Sterimol/B4: 7.19007	Sterimol/L: 16.1227

Surface and Volume Properties
Accessible surface: 509.902	Positive charged surface: 300.937	Negative charged surface: 208.965	Volume: 257.75
Hydrophobic surface: 438.012	Hydrophilic surface: 71.89

Pharmacophoric Properties
Hydrogen bond donors: 2	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.