MMsINC Database Search


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MMsINC code: MMs02610606

Type: Neutral
Formula: C₂₃H₂₀N₄

SMILES:

n1c(cc(nc1-c1ccccc1)NC(C)c1ccccc1)-c1cccnc1

InChI:

InChI=1/C23H20N4/c1-17(18-9-4-2-5-10-18)25-22-15-21(20-13-8-14-24-16-20)26-23(27-22)19-11-6-3-7-12-19/h2-17H,1H3,(H,25,26,27)/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.0129 kcal/mol

Physical Properties
Molecular Weight: 352.441 g/mol	logS: -6.31327	SlogP: 5.4742	Reactive groups: 0

Topological Properties
Globularity: 0.0442034	Sterimol/B1: 2.12454	Sterimol/B2: 5.22489	Sterimol/B3: 6.95937
Sterimol/B4: 7.78569	Sterimol/L: 16.5772

Surface and Volume Properties
Accessible surface: 648.773	Positive charged surface: 375.745	Negative charged surface: 261.645	Volume: 357.875
Hydrophobic surface: 566.353	Hydrophilic surface: 82.42

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.