MMsINC Database Search


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MMsINC code: MMs01042322

Type: Neutral
Formula: C₁₂H₁₈N₂O₂

SMILES:

O=C(C)c1[nH]c(C)c(C(=O)NCCC)c1C

InChI:

InChI=1/C12H18N2O2/c1-5-6-13-12(16)10-7(2)11(9(4)15)14-8(10)3/h14H,5-6H2,1-4H3,(H,13,16)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=30.125 kcal/mol

Physical Properties
Molecular Weight: 222.288 g/mol	logS: -1.44226	SlogP: 1.97394	Reactive groups: 0

Topological Properties
Globularity: 0.0608632	Sterimol/B1: 2.70414	Sterimol/B2: 3.94834	Sterimol/B3: 4.30218
Sterimol/B4: 5.25449	Sterimol/L: 15.0513

Surface and Volume Properties
Accessible surface: 476.428	Positive charged surface: 310.019	Negative charged surface: 166.409	Volume: 229.625
Hydrophobic surface: 354.592	Hydrophilic surface: 121.836

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