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MMsINC code: MMs02711450

Type: Neutral
Formula: C₂₂H₂₉N₃O₄

SMILES:

O1c2c(ccc(OCCN3CCN(CC3)C)c2C=C)C(=O)C=C1N1CCOCC1

InChI:

InChI=1/C22H29N3O4/c1-3-17-20(28-15-10-24-8-6-23(2)7-9-24)5-4-18-19(26)16-21(29-22(17)18)25-11-13-27-14-12-25/h3-5,16H,1,6-15H2,2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=183.198 kcal/mol

Physical Properties
Molecular Weight: 399.491 g/mol	logS: -3.80416	SlogP: 1.7045	Reactive groups: 1

Topological Properties
Globularity: 0.0602924	Sterimol/B1: 2.28923	Sterimol/B2: 3.07496	Sterimol/B3: 5.87993
Sterimol/B4: 7.59014	Sterimol/L: 18.8591

Surface and Volume Properties
Accessible surface: 671.542	Positive charged surface: 547.912	Negative charged surface: 123.63	Volume: 390.5
Hydrophobic surface: 574.486	Hydrophilic surface: 97.056

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 5	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

MMs02711451
PUBCHEM-ZINC00600105