MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02810669

Type: Neutral
Formula: C₂₂H₂₂N₂

SMILES:

n1c2c(n(C(CC)C)c1Cc1c3c(ccc1)cccc3)cccc2

InChI:

InChI=1/C22H22N2/c1-3-16(2)24-21-14-7-6-13-20(21)23-22(24)15-18-11-8-10-17-9-4-5-12-19(17)18/h4-14,16H,3,15H2,1-2H3/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.0157 kcal/mol

Physical Properties
Molecular Weight: 314.432 g/mol	logS: -6.06741	SlogP: 5.84677	Reactive groups: 0

Topological Properties
Globularity: 0.134718	Sterimol/B1: 2.37479	Sterimol/B2: 3.17916	Sterimol/B3: 4.23046
Sterimol/B4: 9.16451	Sterimol/L: 13.9625

Surface and Volume Properties
Accessible surface: 558.251	Positive charged surface: 329.761	Negative charged surface: 219.53	Volume: 331.75
Hydrophobic surface: 506.058	Hydrophilic surface: 52.193

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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: 1	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.