MMsINC Database Search


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MMsINC code: MMs02671515

Type: Neutral
Formula: C₁₄H₁₄N₂O₂

SMILES:

O(C)c1ccc(cc1)C(=O)NCc1ncccc1

InChI:

InChI=1/C14H14N2O2/c1-18-13-7-5-11(6-8-13)14(17)16-10-12-4-2-3-9-15-12/h2-9H,10H2,1H3,(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.0036 kcal/mol

Physical Properties
Molecular Weight: 242.278 g/mol	logS: -2.24407	SlogP: 2.2866	Reactive groups: 0

Topological Properties
Globularity: 0.0474561	Sterimol/B1: 1.969	Sterimol/B2: 3.37822	Sterimol/B3: 3.8316
Sterimol/B4: 6.62387	Sterimol/L: 15.2792

Surface and Volume Properties
Accessible surface: 488.024	Positive charged surface: 323.58	Negative charged surface: 164.445	Volume: 238.375
Hydrophobic surface: 418.34	Hydrophilic surface: 69.684

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.