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MMsINC code: MMs01692429

Type: Neutral
Formula: C₂₂H₁₉N₃O₂

SMILES:

O(CC)c1ccccc1C(=O)Nc1ccccc1-c1[nH]c2c(n1)cccc2

InChI:

InChI=1/C22H19N3O2/c1-2-27-20-14-8-4-10-16(20)22(26)25-17-11-5-3-9-15(17)21-23-18-12-6-7-13-19(18)24-21/h3-14H,2H2,1H3,(H,23,24)(H,25,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.558 kcal/mol

Physical Properties
Molecular Weight: 357.413 g/mol	logS: -6.83782	SlogP: 4.8809	Reactive groups: 0

Topological Properties
Globularity: 0.0325564	Sterimol/B1: 2.39319	Sterimol/B2: 4.20695	Sterimol/B3: 6.035
Sterimol/B4: 6.78949	Sterimol/L: 16.9979

Surface and Volume Properties
Accessible surface: 617.889	Positive charged surface: 373.156	Negative charged surface: 244.733	Volume: 347
Hydrophobic surface: 543.122	Hydrophilic surface: 74.767

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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.