MMsINC Database Search


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MMsINC code: MMs01822466

Type: Neutral
Formula: C₂₂H₁₉N₃O₂

SMILES:

O(CC)c1ccc(cc1)C(=O)Nc1cc(ccc1)-c1[nH]c2c(n1)cccc2

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.0099 kcal/mol

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

Topological Properties
Globularity: 0.0132513	Sterimol/B1: 2.50926	Sterimol/B2: 3.72458	Sterimol/B3: 4.46263
Sterimol/B4: 7.49802	Sterimol/L: 21.1133

Surface and Volume Properties
Accessible surface: 652.393	Positive charged surface: 386.658	Negative charged surface: 265.734	Volume: 347.875
Hydrophobic surface: 550.707	Hydrophilic surface: 101.686

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.