MMsINC Database Search


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MMsINC code: MMs02610726

Type: Neutral
Formula: C₂₃H₂₀N₄

SMILES:

n1c(cc(nc1-c1ccccc1)NC(C)c1ccccc1)-c1ccncc1

InChI:

InChI=1/C23H20N4/c1-17(18-8-4-2-5-9-18)25-22-16-21(19-12-14-24-15-13-19)26-23(27-22)20-10-6-3-7-11-20/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)=73.6151 kcal/mol

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

Topological Properties
Globularity: 0.0445842	Sterimol/B1: 2.12839	Sterimol/B2: 5.21998	Sterimol/B3: 6.63432
Sterimol/B4: 7.5371	Sterimol/L: 16.6059

Surface and Volume Properties
Accessible surface: 649.277	Positive charged surface: 381.302	Negative charged surface: 256.119	Volume: 358.25
Hydrophobic surface: 566.636	Hydrophilic surface: 82.641

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.