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MMsINC code: MMs02617370

Type: Neutral
Formula: C₁₆H₂₀N₂O₆

SMILES:

O(C(C)(C)C)C(=O)N1CC(c2ccccc2[N+](=O)[O-])C(C1)C(O)=O

InChI:

InChI=1/C16H20N2O6/c1-16(2,3)24-15(21)17-8-11(12(9-17)14(19)20)10-6-4-5-7-13(10)18(22)23/h4-7,11-12H,8-9H2,1-3H3,(H,19,20)/t11-,12+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.3428 kcal/mol

Physical Properties
Molecular Weight: 336.344 g/mol	logS: -3.11089	SlogP: 2.6299	Reactive groups: 0

Topological Properties
Globularity: 0.122672	Sterimol/B1: 2.77198	Sterimol/B2: 3.5129	Sterimol/B3: 5.71396
Sterimol/B4: 6.77086	Sterimol/L: 15.8069

Surface and Volume Properties
Accessible surface: 567.615	Positive charged surface: 335.127	Negative charged surface: 232.488	Volume: 302.5
Hydrophobic surface: 347.08	Hydrophilic surface: 220.535

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	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

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Ions/Tautomers related molecules

MMs02617371
PEPTECH-ZINC04241632