MMsINC Database Search


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MMsINC code: MMs00074661

Type: Neutral
Formula: C₁₇H₁₈N₂O

SMILES:

OC(C)c1nc2c(n1C(C)c1ccccc1)cccc2

InChI:

InChI=1/C17H18N2O/c1-12(14-8-4-3-5-9-14)19-16-11-7-6-10-15(16)18-17(19)13(2)20/h3-13,20H,1-2H3/t12-,13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.4038 kcal/mol

Physical Properties
Molecular Weight: 266.344 g/mol	logS: -3.72375	SlogP: 3.8899	Reactive groups: 0

Topological Properties
Globularity: 0.235263	Sterimol/B1: 2.16073	Sterimol/B2: 2.31791	Sterimol/B3: 5.87416
Sterimol/B4: 7.28338	Sterimol/L: 13.3848

Surface and Volume Properties
Accessible surface: 486.656	Positive charged surface: 288.998	Negative charged surface: 197.657	Volume: 271.375
Hydrophobic surface: 390.723	Hydrophilic surface: 95.933

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

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.