MMsINC Database Search


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MMsINC code: MMs00341020

Type: Neutral
Formula: C₁₇H₁₉N₃O₃

SMILES:

O(CC(=O)NCCNC(=O)c1cccnc1)c1ccccc1C

InChI:

InChI=1/C17H19N3O3/c1-13-5-2-3-7-15(13)23-12-16(21)19-9-10-20-17(22)14-6-4-8-18-11-14/h2-8,11H,9-10,12H2,1H3,(H,19,21)(H,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.1703 kcal/mol

Physical Properties
Molecular Weight: 313.357 g/mol	logS: -2.45063	SlogP: 1.31502	Reactive groups: 0

Topological Properties
Globularity: 0.00497871	Sterimol/B1: 1.98889	Sterimol/B2: 2.37777	Sterimol/B3: 2.51225
Sterimol/B4: 6.76721	Sterimol/L: 20.8665

Surface and Volume Properties
Accessible surface: 606.471	Positive charged surface: 406.446	Negative charged surface: 200.026	Volume: 303.875
Hydrophobic surface: 494.918	Hydrophilic surface: 111.553

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.