MMsINC Database Search


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MMsINC code: MMs00422610

Type: Neutral
Formula: C₁₅H₁₅ClN₄O₂

SMILES:

Clc1ccc(cc1)C(=O)NCCCNC(=O)c1nccnc1

InChI:

InChI=1/C15H15ClN4O2/c16-12-4-2-11(3-5-12)14(21)19-6-1-7-20-15(22)13-10-17-8-9-18-13/h2-5,8-10H,1,6-7H2,(H,19,21)(H,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.6581 kcal/mol

Physical Properties
Molecular Weight: 318.764 g/mol	logS: -2.04418	SlogP: 1.6799	Reactive groups: 0

Topological Properties
Globularity: 0.00533463	Sterimol/B1: 2.37509	Sterimol/B2: 2.37559	Sterimol/B3: 3.19463
Sterimol/B4: 5.39278	Sterimol/L: 20.0679

Surface and Volume Properties
Accessible surface: 576.991	Positive charged surface: 360.613	Negative charged surface: 216.378	Volume: 290.125
Hydrophobic surface: 451.939	Hydrophilic surface: 125.052

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.