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MMsINC code: MMs00563210

Type: Ionized
Formula: C₁₆H₂₁N₂O₃-

SMILES:

O=C(Nc1ccccc1N)C1CCC(C(=O)[O-])(C)C1(C)C

InChI:

InChI=1/C16H22N2O3/c1-15(2)10(8-9-16(15,3)14(20)21)13(19)18-12-7-5-4-6-11(12)17/h4-7,10H,8-9,17H2,1-3H3,(H,18,19)(H,20,21)/p-1/t10-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.6592 kcal/mol

Physical Properties
Molecular Weight: 289.355 g/mol	logS: -3.06346	SlogP: 1.3997	Reactive groups: 0

Topological Properties
Globularity: 0.119237	Sterimol/B1: 2.26214	Sterimol/B2: 3.42259	Sterimol/B3: 5.08125
Sterimol/B4: 5.76797	Sterimol/L: 15.2929

Surface and Volume Properties
Accessible surface: 497.279	Positive charged surface: 300.356	Negative charged surface: 196.922	Volume: 287.125
Hydrophobic surface: 323.17	Hydrophilic surface: 174.109

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

MMs00563209
CHEMBLOCK-ZINC04622601