MMsINC Database Search


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MMsINC code: MMs00976070

Type: Neutral
Formula: C₂₂H₂₂N₂O₂

SMILES:

O1CC(N=C1c1n(ccc1)Cc1ccccc1OC)Cc1ccccc1

InChI:

InChI=1/C22H22N2O2/c1-25-21-12-6-5-10-18(21)15-24-13-7-11-20(24)22-23-19(16-26-22)14-17-8-3-2-4-9-17/h2-13,19H,14-16H2,1H3/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.8184 kcal/mol

Physical Properties
Molecular Weight: 346.43 g/mol	logS: -4.14802	SlogP: 4.19947	Reactive groups: 0

Topological Properties
Globularity: 0.0947825	Sterimol/B1: 2.38675	Sterimol/B2: 4.79951	Sterimol/B3: 5.24652
Sterimol/B4: 7.266	Sterimol/L: 18.1896

Surface and Volume Properties
Accessible surface: 630.954	Positive charged surface: 419.236	Negative charged surface: 211.718	Volume: 351.875
Hydrophobic surface: 595.357	Hydrophilic surface: 35.597

Pharmacophoric Properties
Hydrogen bond donors: 0	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.