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MMsINC code: MMs02298404

Type: Ionized
Formula: C₁₆H₂₂N₃O₃+

SMILES:

O(CC[NH+]1C(CCCC1C)C)c1cc([N+](=O)[O-])ccc1C#N

InChI:

InChI=1/C16H21N3O3/c1-12-4-3-5-13(2)18(12)8-9-22-16-10-15(19(20)21)7-6-14(16)11-17/h6-7,10,12-13H,3-5,8-9H2,1-2H3/p+1/t12-,13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.6871 kcal/mol

Physical Properties
Molecular Weight: 304.37 g/mol	logS: -3.85849	SlogP: 1.69108	Reactive groups: 0

Topological Properties
Globularity: 0.173149	Sterimol/B1: 2.1242	Sterimol/B2: 3.09845	Sterimol/B3: 5.73973
Sterimol/B4: 6.89813	Sterimol/L: 14.953

Surface and Volume Properties
Accessible surface: 526.836	Positive charged surface: 321.921	Negative charged surface: 204.915	Volume: 303.125
Hydrophobic surface: 352.939	Hydrophilic surface: 173.897

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

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:

MMs02298403
NCID-ZINC01661274