MMsINC Database Search


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MMsINC code: MMs00892402

Type: Neutral
Formula: C₂₁H₁₈N₄O₂

SMILES:

O(C)c1ccc(-n2c3c(nc2)cc(cc3)C(=O)NCc2ncccc2)cc1

InChI:

InChI=1/C21H18N4O2/c1-27-18-8-6-17(7-9-18)25-14-24-19-12-15(5-10-20(19)25)21(26)23-13-16-4-2-3-11-22-16/h2-12,14H,13H2,1H3,(H,23,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.5785 kcal/mol

Physical Properties
Molecular Weight: 358.401 g/mol	logS: -4.38164	SlogP: 3.6255	Reactive groups: 0

Topological Properties
Globularity: 0.0358072	Sterimol/B1: 2.17437	Sterimol/B2: 3.11626	Sterimol/B3: 4.38559
Sterimol/B4: 8.85829	Sterimol/L: 17.7357

Surface and Volume Properties
Accessible surface: 649.291	Positive charged surface: 415.878	Negative charged surface: 233.413	Volume: 343.25
Hydrophobic surface: 548.058	Hydrophilic surface: 101.233

Pharmacophoric Properties
Hydrogen bond donors: 1	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.