MMsINC Database Search


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MMsINC code: MMs02444695

Type: Neutral
Formula: C₁₃H₁₆N₂O₄

SMILES:

OCC(NC(=O)\C=C/c1ccccc1[N+](=O)[O-])CC

InChI:

InChI=1/C13H16N2O4/c1-2-11(9-16)14-13(17)8-7-10-5-3-4-6-12(10)15(18)19/h3-8,11,16H,2,9H2,1H3,(H,14,17)/b8-7-/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.8319 kcal/mol

Physical Properties
Molecular Weight: 264.281 g/mol	logS: -3.1535	SlogP: 1.4951	Reactive groups: 0

Topological Properties
Globularity: 0.117259	Sterimol/B1: 2.47339	Sterimol/B2: 3.00193	Sterimol/B3: 4.70335
Sterimol/B4: 6.22237	Sterimol/L: 13.1742

Surface and Volume Properties
Accessible surface: 482.664	Positive charged surface: 287.46	Negative charged surface: 195.203	Volume: 246.75
Hydrophobic surface: 322.617	Hydrophilic surface: 160.047

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.