MMsINC Database Search


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MMsINC code: MMs02695225

Type: Neutral
Formula: C₂₃H₂₂N₂O

SMILES:

O(C)c1ccccc1C(Nc1ccccc1)c1c2c([nH]c1C)cccc2

InChI:

InChI=1/C23H22N2O/c1-16-22(18-12-6-8-14-20(18)24-16)23(25-17-10-4-3-5-11-17)19-13-7-9-15-21(19)26-2/h3-15,23-25H,1-2H3/t23-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.7319 kcal/mol

Physical Properties
Molecular Weight: 342.442 g/mol	logS: -5.37081	SlogP: 5.78192	Reactive groups: 0

Topological Properties
Globularity: 0.394369	Sterimol/B1: 2.42944	Sterimol/B2: 4.63775	Sterimol/B3: 7.11926
Sterimol/B4: 8.33584	Sterimol/L: 14.411

Surface and Volume Properties
Accessible surface: 596.997	Positive charged surface: 358.697	Negative charged surface: 234.775	Volume: 351.125
Hydrophobic surface: 565.588	Hydrophilic surface: 31.409

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