MMsINC Database Search


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MMsINC code: MMs00431662

Type: Neutral
Formula: C₂₀H₂₂N₃+

SMILES:

[n+]1(ccccc1\C=C\c1c(n(nc1C)Cc1ccccc1)C)C

InChI:

InChI=1/C20H22N3/c1-16-20(13-12-19-11-7-8-14-22(19)3)17(2)23(21-16)15-18-9-5-4-6-10-18/h4-14H,15H2,1-3H3/q+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.773 kcal/mol

Physical Properties
Molecular Weight: 304.417 g/mol	logS: -3.12129	SlogP: 4.16874	Reactive groups: 0

Topological Properties
Globularity: 0.0712344	Sterimol/B1: 2.12557	Sterimol/B2: 2.48542	Sterimol/B3: 4.95856
Sterimol/B4: 7.36799	Sterimol/L: 16.8322

Surface and Volume Properties
Accessible surface: 590.946	Positive charged surface: 386.753	Negative charged surface: 204.194	Volume: 325.25
Hydrophobic surface: 518.697	Hydrophilic surface: 72.249

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 1
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.