MMsINC Database Search


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MMsINC code: MMs02185319

Type: Neutral
Formula: C₁₈H₂₂N+

SMILES:

[N+]1(c2c(CC1c1ccccc1)cccc2)(CC)CC

InChI:

InChI=1/C18H22N/c1-3-19(4-2)17-13-9-8-12-16(17)14-18(19)15-10-6-5-7-11-15/h5-13,18H,3-4,14H2,1-2H3/q+1/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=123.184 kcal/mol

Physical Properties
Molecular Weight: 252.381 g/mol	logS: -3.7881	SlogP: 4.42657	Reactive groups: 0

Topological Properties
Globularity: 0.272326	Sterimol/B1: 2.30776	Sterimol/B2: 2.55235	Sterimol/B3: 6.44674
Sterimol/B4: 6.6222	Sterimol/L: 13.4453

Surface and Volume Properties
Accessible surface: 471.413	Positive charged surface: 296.622	Negative charged surface: 174.791	Volume: 273.5
Hydrophobic surface: 423.475	Hydrophilic surface: 47.938

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

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.