MMsINC Database Search


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MMsINC code: MMs02323879

Type: Neutral
Formula: C₁₂H₁₄N₂O₂

SMILES:

O(C(=O)Cc1c2cc(N)ccc2[nH]c1)CC

InChI:

InChI=1/C12H14N2O2/c1-2-16-12(15)5-8-7-14-11-4-3-9(13)6-10(8)11/h3-4,6-7,14H,2,5,13H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.8239 kcal/mol

Physical Properties
Molecular Weight: 218.256 g/mol	logS: -2.16607	SlogP: 1.85567	Reactive groups: 1

Topological Properties
Globularity: 0.0596449	Sterimol/B1: 2.73734	Sterimol/B2: 3.57947	Sterimol/B3: 4.03147
Sterimol/B4: 5.72563	Sterimol/L: 13.7675

Surface and Volume Properties
Accessible surface: 451.312	Positive charged surface: 308.362	Negative charged surface: 139.579	Volume: 214
Hydrophobic surface: 286.64	Hydrophilic surface: 164.672

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	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.