MMsINC Database Search


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MMsINC code: MMs00294413

Type: Neutral
Formula: C₁₅H₁₅N₃O₂

SMILES:

O(\N=C(/N)\c1ncccc1)C(=O)c1cc(C)c(cc1)C

InChI:

InChI=1/C15H15N3O2/c1-10-6-7-12(9-11(10)2)15(19)20-18-14(16)13-5-3-4-8-17-13/h3-9H,1-2H3,(H2,16,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=109.491 kcal/mol

Physical Properties
Molecular Weight: 269.304 g/mol	logS: -3.77085	SlogP: 2.17574	Reactive groups: 0

Topological Properties
Globularity: 0.00436101	Sterimol/B1: 2.10261	Sterimol/B2: 2.51226	Sterimol/B3: 3.06045
Sterimol/B4: 5.18793	Sterimol/L: 17.2091

Surface and Volume Properties
Accessible surface: 525.119	Positive charged surface: 320.466	Negative charged surface: 204.652	Volume: 261.125
Hydrophobic surface: 399.281	Hydrophilic surface: 125.838

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.