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MMsINC code: MMs00428725

Type: Neutral
Formula: C₂₂H₂₃ClN₂O₃

SMILES:

Clc1cc(cc(OC)c1OCc1cccnc1)CNCC(O)c1ccccc1

InChI:

InChI=1/C22H23ClN2O3/c1-27-21-11-17(13-25-14-20(26)18-7-3-2-4-8-18)10-19(23)22(21)28-15-16-6-5-9-24-12-16/h2-12,20,25-26H,13-15H2,1H3/t20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=114.473 kcal/mol

Physical Properties
Molecular Weight: 398.89 g/mol	logS: -4.03555	SlogP: 4.7741	Reactive groups: 0

Topological Properties
Globularity: 0.021615	Sterimol/B1: 2.33697	Sterimol/B2: 2.98635	Sterimol/B3: 3.72316
Sterimol/B4: 8.34705	Sterimol/L: 22.514

Surface and Volume Properties
Accessible surface: 705.826	Positive charged surface: 458.963	Negative charged surface: 246.863	Volume: 382
Hydrophobic surface: 614.593	Hydrophilic surface: 91.233

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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

MMs00428726
ASINEX-ZINC04999725