MMsINC Database Search


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MMsINC code: MMs01205409

Type: Neutral
Formula: C₂₃H₂₀ClN₃

SMILES:

Clc1cc2nc(nc(NC(C)c3ccccc3)c2cc1)Cc1ccccc1

InChI:

InChI=1/C23H20ClN3/c1-16(18-10-6-3-7-11-18)25-23-20-13-12-19(24)15-21(20)26-22(27-23)14-17-8-4-2-5-9-17/h2-13,15-16H,14H2,1H3,(H,25,26,27)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.9372 kcal/mol

Physical Properties
Molecular Weight: 373.887 g/mol	logS: -6.70629	SlogP: 6.14257	Reactive groups: 0

Topological Properties
Globularity: 0.0921118	Sterimol/B1: 2.40195	Sterimol/B2: 3.75557	Sterimol/B3: 5.17278
Sterimol/B4: 10.1814	Sterimol/L: 16.6914

Surface and Volume Properties
Accessible surface: 648.173	Positive charged surface: 338.187	Negative charged surface: 305.182	Volume: 365.5
Hydrophobic surface: 601.477	Hydrophilic surface: 46.696

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.