MMsINC Database Search


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MMsINC code: MMs02068438

Type: Neutral
Formula: C₁₆H₂₀N₂O₅

SMILES:

O1C(COC12CCCCC2)CNC(=O)c1ccc([N+](=O)[O-])cc1

InChI:

InChI=1/C16H20N2O5/c19-15(12-4-6-13(7-5-12)18(20)21)17-10-14-11-22-16(23-14)8-2-1-3-9-16/h4-7,14H,1-3,8-11H2,(H,17,19)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.2551 kcal/mol

Physical Properties
Molecular Weight: 320.345 g/mol	logS: -4.28246	SlogP: 2.4004	Reactive groups: 0

Topological Properties
Globularity: 0.0523797	Sterimol/B1: 3.28637	Sterimol/B2: 3.37477	Sterimol/B3: 3.77802
Sterimol/B4: 6.08994	Sterimol/L: 17.7187

Surface and Volume Properties
Accessible surface: 565.468	Positive charged surface: 350.009	Negative charged surface: 215.458	Volume: 292.25
Hydrophobic surface: 435.651	Hydrophilic surface: 129.817

Pharmacophoric Properties
Hydrogen bond donors: 1	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: no related molecules available.