MMsINC Database Search


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MMsINC code: MMs02654127

Type: Neutral
Formula: C₁₉H₁₈N₂O

SMILES:

O=C(Nc1cc(C)c(cc1)C)c1cc(nc2c1cccc2)C

InChI:

InChI=1/C19H18N2O/c1-12-8-9-15(10-13(12)2)21-19(22)17-11-14(3)20-18-7-5-4-6-16(17)18/h4-11H,1-3H3,(H,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.8904 kcal/mol

Physical Properties
Molecular Weight: 290.366 g/mol	logS: -5.20464	SlogP: 4.41236	Reactive groups: 0

Topological Properties
Globularity: 0.0340775	Sterimol/B1: 2.71508	Sterimol/B2: 3.71605	Sterimol/B3: 5.27881
Sterimol/B4: 5.66183	Sterimol/L: 15.7175

Surface and Volume Properties
Accessible surface: 551.635	Positive charged surface: 322.144	Negative charged surface: 224.373	Volume: 293.875
Hydrophobic surface: 506.004	Hydrophilic surface: 45.631

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.