MMsINC Database Search


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

MMsINC code: MMs01665236

Type: Ionized
Formula: C₁₈H₂₅N₂O₂+

SMILES:

O(C(=O)C1CCC[NH+](C1)Cc1c2c([nH]c1C)cccc2)CC

InChI:

InChI=1/C18H24N2O2/c1-3-22-18(21)14-7-6-10-20(11-14)12-16-13(2)19-17-9-5-4-8-15(16)17/h4-5,8-9,14,19H,3,6-7,10-12H2,1-2H3/p+1/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=16.8825 kcal/mol

Physical Properties
Molecular Weight: 301.41 g/mol	logS: -2.87947	SlogP: 2.10072	Reactive groups: 0

Topological Properties
Globularity: 0.0683598	Sterimol/B1: 3.16731	Sterimol/B2: 4.31036	Sterimol/B3: 4.70972
Sterimol/B4: 5.2963	Sterimol/L: 18.2041

Surface and Volume Properties
Accessible surface: 577.282	Positive charged surface: 410.888	Negative charged surface: 163.244	Volume: 314.25
Hydrophobic surface: 483.924	Hydrophilic surface: 93.358

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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

search links for this molecule:

Parent related molecule:

MMs01665235
ENAMINE-ZINC06508888