MMsINC Database Search


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MMsINC code: MMs03025066

Type: Neutral
Formula: C₁₆H₁₄N₂O₂

SMILES:

O=C1N(c2c(cccc2)C1c1ccccc1)CC(=O)N

InChI:

InChI=1/C16H14N2O2/c17-14(19)10-18-13-9-5-4-8-12(13)15(16(18)20)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,17,19)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.1639 kcal/mol

Physical Properties
Molecular Weight: 266.3 g/mol	logS: -3.58587	SlogP: 1.6504	Reactive groups: 0

Topological Properties
Globularity: 0.187938	Sterimol/B1: 2.98192	Sterimol/B2: 3.09169	Sterimol/B3: 4.7932
Sterimol/B4: 7.27417	Sterimol/L: 12.6705

Surface and Volume Properties
Accessible surface: 480.336	Positive charged surface: 281.459	Negative charged surface: 198.877	Volume: 255.375
Hydrophobic surface: 344.569	Hydrophilic surface: 135.767

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

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.