MMsINC Database Search


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MMsINC code: MMs00097854

Type: Neutral
Formula: C₁₆H₂₁N₂O₂+

SMILES:

O(C(=O)c1cc2[n+](CC)c(n(c2cc1)CC=C)C)CC

InChI:

InChI=1/C16H21N2O2/c1-5-10-18-12(4)17(6-2)15-11-13(8-9-14(15)18)16(19)20-7-3/h5,8-9,11H,1,6-7,10H2,2-4H3/q+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.0804 kcal/mol

Physical Properties
Molecular Weight: 273.356 g/mol	logS: -3.09288	SlogP: 3.15262	Reactive groups: 0

Topological Properties
Globularity: 0.0424898	Sterimol/B1: 2.28535	Sterimol/B2: 2.52345	Sterimol/B3: 3.57181
Sterimol/B4: 9.70153	Sterimol/L: 15.2666

Surface and Volume Properties
Accessible surface: 541.939	Positive charged surface: 369.091	Negative charged surface: 172.849	Volume: 285.875
Hydrophobic surface: 378.136	Hydrophilic surface: 163.803

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.