MMsINC Database Search


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MMsINC code: MMs03627390

Type: Neutral
Formula: C₂₂H₂₁N₂O+

SMILES:

O(C)c1ccc(cc1)-c1[n+](c2c([nH]1)cccc2)Cc1ccc(cc1)C

InChI:

InChI=1/C22H20N2O/c1-16-7-9-17(10-8-16)15-24-21-6-4-3-5-20(21)23-22(24)18-11-13-19(25-2)14-12-18/h3-14H,15H2,1-2H3/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.262 kcal/mol

Physical Properties
Molecular Weight: 329.423 g/mol	logS: -6.65206	SlogP: 4.75412	Reactive groups: 0

Topological Properties
Globularity: 0.14205	Sterimol/B1: 2.30118	Sterimol/B2: 3.05657	Sterimol/B3: 4.90107
Sterimol/B4: 10.7486	Sterimol/L: 15.4767

Surface and Volume Properties
Accessible surface: 594.396	Positive charged surface: 385.235	Negative charged surface: 209.161	Volume: 337
Hydrophobic surface: 534.982	Hydrophilic surface: 59.414

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 2
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.