MMsINC Database Search


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MMsINC code: MMs00853305

Type: Neutral
Formula: C₁₅H₁₇N₃O₂

SMILES:

O=C(C)c1c(C)c([nH]c1C)C(=O)Nc1nccc(c1)C

InChI:

InChI=1/C15H17N3O2/c1-8-5-6-16-12(7-8)18-15(20)14-9(2)13(11(4)19)10(3)17-14/h5-7,17H,1-4H3,(H,16,18,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.1106 kcal/mol

Physical Properties
Molecular Weight: 271.32 g/mol	logS: -2.26418	SlogP: 2.78986	Reactive groups: 0

Topological Properties
Globularity: 0.0208947	Sterimol/B1: 3.09304	Sterimol/B2: 3.34189	Sterimol/B3: 3.63381
Sterimol/B4: 5.73441	Sterimol/L: 16.4233

Surface and Volume Properties
Accessible surface: 523.37	Positive charged surface: 333.256	Negative charged surface: 190.114	Volume: 269
Hydrophobic surface: 413.239	Hydrophilic surface: 110.131

Pharmacophoric Properties
Hydrogen bond donors: 2	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.