MMsINC Database Search


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MMsINC code: MMs00803182

Type: Neutral
Formula: C₁₆H₁₆N₂O₄

SMILES:

O(C(C(=O)Nc1cc([N+](=O)[O-])ccc1)C)c1ccccc1C

InChI:

InChI=1/C16H16N2O4/c1-11-6-3-4-9-15(11)22-12(2)16(19)17-13-7-5-8-14(10-13)18(20)21/h3-10,12H,1-2H3,(H,17,19)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=100.944 kcal/mol

Physical Properties
Molecular Weight: 300.314 g/mol	logS: -4.7096	SlogP: 3.30922	Reactive groups: 0

Topological Properties
Globularity: 0.0434641	Sterimol/B1: 2.24913	Sterimol/B2: 2.59984	Sterimol/B3: 4.16607
Sterimol/B4: 6.28467	Sterimol/L: 17.5305

Surface and Volume Properties
Accessible surface: 544.087	Positive charged surface: 278.319	Negative charged surface: 265.768	Volume: 280.125
Hydrophobic surface: 409.555	Hydrophilic surface: 134.532

Pharmacophoric Properties
Hydrogen bond donors: 1	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.