MMsINC Database Search


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MMsINC code: MMs01893930

Type: Neutral
Formula: C₂₂H₂₃N₅O₂

SMILES:

O(CC)c1ccc(N\C(=N\C(=O)c2ccccc2)\Nc2nc(cc(n2)C)C)cc1

InChI:

InChI=1/C22H23N5O2/c1-4-29-19-12-10-18(11-13-19)25-22(26-20(28)17-8-6-5-7-9-17)27-21-23-15(2)14-16(3)24-21/h5-14H,4H2,1-3H3,(H2,23,24,25,26,27,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.9672 kcal/mol

Physical Properties
Molecular Weight: 389.459 g/mol	logS: -6.011	SlogP: 4.21254	Reactive groups: 0

Topological Properties
Globularity: 0.0198472	Sterimol/B1: 2.66387	Sterimol/B2: 3.26997	Sterimol/B3: 5.64998
Sterimol/B4: 7.80641	Sterimol/L: 18.9734

Surface and Volume Properties
Accessible surface: 685.092	Positive charged surface: 429.591	Negative charged surface: 255.501	Volume: 380.75
Hydrophobic surface: 577.387	Hydrophilic surface: 107.705

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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.