MMsINC Database Search


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MMsINC code: MMs02985370

Type: Neutral
Formula: C₂₃H₁₉N₃O

SMILES:

O=C(NC(C)c1ccccc1)c1cc(nc2c1cccc2)-c1cccnc1

InChI:

InChI=1/C23H19N3O/c1-16(17-8-3-2-4-9-17)25-23(27)20-14-22(18-10-7-13-24-15-18)26-21-12-6-5-11-19(20)21/h2-16H,1H3,(H,25,27)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.257 kcal/mol

Physical Properties
Molecular Weight: 353.425 g/mol	logS: -5.3517	SlogP: 4.8833	Reactive groups: 0

Topological Properties
Globularity: 0.043721	Sterimol/B1: 2.19478	Sterimol/B2: 4.94746	Sterimol/B3: 5.00233
Sterimol/B4: 9.21317	Sterimol/L: 15.1135

Surface and Volume Properties
Accessible surface: 634.064	Positive charged surface: 363.441	Negative charged surface: 258.554	Volume: 351
Hydrophobic surface: 551.053	Hydrophilic surface: 83.011

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.