MMsINC Database Search


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MMsINC code: MMs00450320

Type: Neutral
Formula: C₂₂H₂₄N₂O₂

SMILES:

O(CC)c1cc(ccc1)\C=C\C12NC(=O)CN1c1c(cccc1)C2(C)C

InChI:

InChI=1/C22H24N2O2/c1-4-26-17-9-7-8-16(14-17)12-13-22-21(2,3)18-10-5-6-11-19(18)24(22)15-20(25)23-22/h5-14H,4,15H2,1-3H3,(H,23,25)/b13-12+/t22-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=168.739 kcal/mol

Physical Properties
Molecular Weight: 348.446 g/mol	logS: -4.92838	SlogP: 3.7224	Reactive groups: 0

Topological Properties
Globularity: 0.0836086	Sterimol/B1: 4.29022	Sterimol/B2: 4.45598	Sterimol/B3: 5.12329
Sterimol/B4: 5.37379	Sterimol/L: 17.6597

Surface and Volume Properties
Accessible surface: 616.028	Positive charged surface: 375.963	Negative charged surface: 240.065	Volume: 348.625
Hydrophobic surface: 479.332	Hydrophilic surface: 136.696

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.