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MMsINC code: MMs03546275

Type: Ionized
Formula: C₁₆H₂₂N₃O₃+

SMILES:

O1CC[NH2+]CC1CC(=O)NC(=O)NC1CCc2c1cccc2

InChI:

InChI=1/C16H21N3O3/c20-15(9-12-10-17-7-8-22-12)19-16(21)18-14-6-5-11-3-1-2-4-13(11)14/h1-4,12,14,17H,5-10H2,(H2,18,19,20,21)/p+1/t12-,14+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=26.8244 kcal/mol

Physical Properties
Molecular Weight: 304.37 g/mol	logS: -2.06113	SlogP: -0.05253	Reactive groups: 0

Topological Properties
Globularity: 0.0772953	Sterimol/B1: 2.39568	Sterimol/B2: 3.54771	Sterimol/B3: 3.96987
Sterimol/B4: 7.78372	Sterimol/L: 14.203

Surface and Volume Properties
Accessible surface: 569.664	Positive charged surface: 412.114	Negative charged surface: 157.551	Volume: 296.875
Hydrophobic surface: 424.073	Hydrophilic surface: 145.591

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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

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Parent related molecule:

MMs03546274
PUBCHEM-ZINC06117281