MMsINC Database Search


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MMsINC code: MMs00112782

Type: Neutral
Formula: C₁₄H₁₄N₂O₂

SMILES:

O(CC)c1cc(ccc1)C(=O)Nc1cccnc1

InChI:

InChI=1/C14H14N2O2/c1-2-18-13-7-3-5-11(9-13)14(17)16-12-6-4-8-15-10-12/h3-10H,2H2,1H3,(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.6137 kcal/mol

Physical Properties
Molecular Weight: 242.278 g/mol	logS: -2.47432	SlogP: 2.7326	Reactive groups: 0

Topological Properties
Globularity: 0.0138212	Sterimol/B1: 2.44565	Sterimol/B2: 2.57456	Sterimol/B3: 2.77947
Sterimol/B4: 6.13989	Sterimol/L: 17.0712

Surface and Volume Properties
Accessible surface: 485.382	Positive charged surface: 324.786	Negative charged surface: 160.596	Volume: 239.375
Hydrophobic surface: 401.155	Hydrophilic surface: 84.227

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.