MMsINC Database Search


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MMsINC code: MMs02023519

Type: Neutral
Formula: C₁₉H₁₈N₂O₂

SMILES:

O=C(C(=O)Nc1cc(C)c(cc1)C)c1c2c([nH]c1C)cccc2

InChI:

InChI=1/C19H18N2O2/c1-11-8-9-14(10-12(11)2)21-19(23)18(22)17-13(3)20-16-7-5-4-6-15(16)17/h4-10,20H,1-3H3,(H,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.5871 kcal/mol

Physical Properties
Molecular Weight: 306.365 g/mol	logS: -5.23735	SlogP: 3.91456	Reactive groups: 0

Topological Properties
Globularity: 0.103842	Sterimol/B1: 3.36229	Sterimol/B2: 4.62637	Sterimol/B3: 5.28443
Sterimol/B4: 5.74964	Sterimol/L: 16.0425

Surface and Volume Properties
Accessible surface: 577.099	Positive charged surface: 318.9	Negative charged surface: 253.677	Volume: 304.75
Hydrophobic surface: 480.984	Hydrophilic surface: 96.115

Pharmacophoric Properties
Hydrogen bond donors: 2	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.