MMsINC Database Search


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MMsINC code: MMs00355391

Type: Neutral
Formula: C₂₃H₂₂N₂O

SMILES:

OC(c1ccc(cc1)C)(c1ccccc1)c1nc2c(n1CC)cccc2

InChI:

InChI=1/C23H22N2O/c1-3-25-21-12-8-7-11-20(21)24-22(25)23(26,18-9-5-4-6-10-18)19-15-13-17(2)14-16-19/h4-16,26H,3H2,1-2H3/t23-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.452 kcal/mol

Physical Properties
Molecular Weight: 342.442 g/mol	logS: -5.63836	SlogP: 5.22672	Reactive groups: 0

Topological Properties
Globularity: 0.200057	Sterimol/B1: 3.58904	Sterimol/B2: 4.62739	Sterimol/B3: 5.06536
Sterimol/B4: 8.1418	Sterimol/L: 14.6468

Surface and Volume Properties
Accessible surface: 587.473	Positive charged surface: 358.298	Negative charged surface: 229.175	Volume: 350.625
Hydrophobic surface: 545.294	Hydrophilic surface: 42.179

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.