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MMsINC code: MMs02617067

Type: Neutral
Formula: C₁₇H₂₂N₂O₆

SMILES:

O(C(C)(C)C)C(=O)N1CCCC1(Cc1ccccc1[N+](=O)[O-])C(O)=O

InChI:

InChI=1/C17H22N2O6/c1-16(2,3)25-15(22)18-10-6-9-17(18,14(20)21)11-12-7-4-5-8-13(12)19(23)24/h4-5,7-8H,6,9-11H2,1-3H3,(H,20,21)/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=131.998 kcal/mol

Physical Properties
Molecular Weight: 350.371 g/mol	logS: -3.88339	SlogP: 2.99157	Reactive groups: 0

Topological Properties
Globularity: 0.183189	Sterimol/B1: 2.31	Sterimol/B2: 4.28593	Sterimol/B3: 5.63997
Sterimol/B4: 6.73904	Sterimol/L: 14.0775

Surface and Volume Properties
Accessible surface: 535.607	Positive charged surface: 318.792	Negative charged surface: 216.815	Volume: 318.75
Hydrophobic surface: 353.307	Hydrophilic surface: 182.3

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

MMs02617068
PEPTECH-ZINC04241053