MMsINC Database Search


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MMsINC code: MMs01176317

Type: Neutral
Formula: C₂₂H₂₂N₂O₃

SMILES:

O1CCOc2c1cc(cc2)CN(C(=O)c1cc2c(nc1)cccc2)C(C)C

InChI:

InChI=1/C22H22N2O3/c1-15(2)24(14-16-7-8-20-21(11-16)27-10-9-26-20)22(25)18-12-17-5-3-4-6-19(17)23-13-18/h3-8,11-13,15H,9-10,14H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=277.862 kcal/mol

Physical Properties
Molecular Weight: 362.429 g/mol	logS: -4.68548	SlogP: 4.3232	Reactive groups: 0

Topological Properties
Globularity: 0.188504	Sterimol/B1: 2.40904	Sterimol/B2: 3.39891	Sterimol/B3: 5.06693
Sterimol/B4: 8.4723	Sterimol/L: 15.2669

Surface and Volume Properties
Accessible surface: 592.317	Positive charged surface: 384.175	Negative charged surface: 202.972	Volume: 344.75
Hydrophobic surface: 485.808	Hydrophilic surface: 106.509

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.