MMsINC Database Search


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MMsINC code: MMs01580152

Type: Neutral
Formula: C₁₆H₁₆N₂O₃

SMILES:

O(C(=O)c1ncccc1)C(C(=O)Nc1ccc(cc1)C)C

InChI:

InChI=1/C16H16N2O3/c1-11-6-8-13(9-7-11)18-15(19)12(2)21-16(20)14-5-3-4-10-17-14/h3-10,12H,1-2H3,(H,18,19)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.3668 kcal/mol

Physical Properties
Molecular Weight: 284.315 g/mol	logS: -3.45895	SlogP: 2.57402	Reactive groups: 0

Topological Properties
Globularity: 0.04062	Sterimol/B1: 2.84811	Sterimol/B2: 3.1958	Sterimol/B3: 4.04125
Sterimol/B4: 5.82296	Sterimol/L: 17.7476

Surface and Volume Properties
Accessible surface: 553.611	Positive charged surface: 334.717	Negative charged surface: 218.894	Volume: 275.375
Hydrophobic surface: 443	Hydrophilic surface: 110.611

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