MMsINC Database Search


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MMsINC code: MMs01563488

Type: Neutral
Formula: C₁₉H₂₁N₃O₆

SMILES:

O1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(=O)Nc1cc(OC)ccc1OC

InChI:

InChI=1/C19H21N3O6/c1-26-14-4-6-18(27-2)15(12-14)20-19(23)13-3-5-16(17(11-13)22(24)25)21-7-9-28-10-8-21/h3-6,11-12H,7-10H2,1-2H3,(H,20,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=198.92 kcal/mol

Physical Properties
Molecular Weight: 387.392 g/mol	logS: -4.46475	SlogP: 2.7009	Reactive groups: 0

Topological Properties
Globularity: 0.0337616	Sterimol/B1: 3.02882	Sterimol/B2: 3.51878	Sterimol/B3: 3.78353
Sterimol/B4: 8.5624	Sterimol/L: 17.8893

Surface and Volume Properties
Accessible surface: 635.368	Positive charged surface: 452.465	Negative charged surface: 182.903	Volume: 346.375
Hydrophobic surface: 497.676	Hydrophilic surface: 137.692

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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: no related molecules available.