MMsINC Database Search


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MMsINC code: MMs02215423

Type: Neutral
Formula: C₁₄H₁₄ClN₃O

SMILES:

Clc1cc(NC(=O)NCc2cccnc2)c(cc1)C

InChI:

InChI=1/C14H14ClN3O/c1-10-4-5-12(15)7-13(10)18-14(19)17-9-11-3-2-6-16-8-11/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)=33.5215 kcal/mol

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

Topological Properties
Globularity: 0.0448401	Sterimol/B1: 2.04028	Sterimol/B2: 3.33679	Sterimol/B3: 3.81197
Sterimol/B4: 7.90078	Sterimol/L: 16.0482

Surface and Volume Properties
Accessible surface: 514.253	Positive charged surface: 306.779	Negative charged surface: 207.473	Volume: 255.25
Hydrophobic surface: 439.259	Hydrophilic surface: 74.994

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.