MMsINC Database Search


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MMsINC code: MMs00634958

Type: Neutral
Formula: C₂₂H₂₂N₂O₂

SMILES:

O(C(CC)C(=O)N(Cc1ccccc1)c1ncccc1)c1ccccc1

InChI:

InChI=1/C22H22N2O2/c1-2-20(26-19-13-7-4-8-14-19)22(25)24(21-15-9-10-16-23-21)17-18-11-5-3-6-12-18/h3-16,20H,2,17H2,1H3/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=129.901 kcal/mol

Physical Properties
Molecular Weight: 346.43 g/mol	logS: -4.6757	SlogP: 4.7388	Reactive groups: 0

Topological Properties
Globularity: 0.290112	Sterimol/B1: 2.44979	Sterimol/B2: 5.12861	Sterimol/B3: 5.66193
Sterimol/B4: 6.6832	Sterimol/L: 13.7529

Surface and Volume Properties
Accessible surface: 592.048	Positive charged surface: 361.642	Negative charged surface: 230.406	Volume: 349.625
Hydrophobic surface: 538.636	Hydrophilic surface: 53.412

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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.