MMsINC Database Search


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MMsINC code: MMs00175458

Type: Neutral
Formula: C₂₂H₂₆N₂O₄

SMILES:

O(CC(O)CNc1ccccc1)c1cc2c(n(C)c(C)c2C(OCC)=O)cc1

InChI:

InChI=1/C22H26N2O4/c1-4-27-22(26)21-15(2)24(3)20-11-10-18(12-19(20)21)28-14-17(25)13-23-16-8-6-5-7-9-16/h5-12,17,23,25H,4,13-14H2,1-3H3/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.912 kcal/mol

Physical Properties
Molecular Weight: 382.46 g/mol	logS: -4.02976	SlogP: 3.87442	Reactive groups: 0

Topological Properties
Globularity: 0.0205596	Sterimol/B1: 2.12485	Sterimol/B2: 2.43645	Sterimol/B3: 4.8843
Sterimol/B4: 9.89625	Sterimol/L: 20.3218

Surface and Volume Properties
Accessible surface: 715.907	Positive charged surface: 464.238	Negative charged surface: 245.916	Volume: 381.375
Hydrophobic surface: 590.438	Hydrophilic surface: 125.469

Pharmacophoric Properties
Hydrogen bond donors: 2	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.