MMsINC Database Search


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MMsINC code: MMs00583666

Type: Neutral
Formula: C₁₅H₁₆N₂O

SMILES:

O=C(Nc1ccncc1)C(CC)c1ccccc1

InChI:

InChI=1/C15H16N2O/c1-2-14(12-6-4-3-5-7-12)15(18)17-13-8-10-16-11-9-13/h3-11,14H,2H2,1H3,(H,16,17,18)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.1974 kcal/mol

Physical Properties
Molecular Weight: 240.306 g/mol	logS: -2.87519	SlogP: 3.2139	Reactive groups: 0

Topological Properties
Globularity: 0.183599	Sterimol/B1: 2.39648	Sterimol/B2: 3.79312	Sterimol/B3: 3.88141
Sterimol/B4: 7.43989	Sterimol/L: 12.6883

Surface and Volume Properties
Accessible surface: 482.625	Positive charged surface: 323.288	Negative charged surface: 159.338	Volume: 247.25
Hydrophobic surface: 415.201	Hydrophilic surface: 67.424

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.