MMsINC Database Search


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MMsINC code: MMs00571810

Type: Neutral
Formula: C₁₁H₁₄N₂O₃

SMILES:

O1C(C)(C(O)(N(C)C1=O)C)c1cccnc1

InChI:

InChI=1/C11H14N2O3/c1-10(8-5-4-6-12-7-8)11(2,15)13(3)9(14)16-10/h4-7,15H,1-3H3/t10-,11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.2118 kcal/mol

Physical Properties
Molecular Weight: 222.244 g/mol	logS: -0.90038	SlogP: 1.3988	Reactive groups: 0

Topological Properties
Globularity: 0.273261	Sterimol/B1: 1.969	Sterimol/B2: 3.29569	Sterimol/B3: 4.51855
Sterimol/B4: 5.76442	Sterimol/L: 11.704

Surface and Volume Properties
Accessible surface: 400.855	Positive charged surface: 278.923	Negative charged surface: 121.933	Volume: 207.875
Hydrophobic surface: 267.107	Hydrophilic surface: 133.748

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

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.