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MMsINC code: MMs01011739

Type: Neutral
Formula: C₂₂H₂₂FN₃O₂

SMILES:

Fc1ccccc1N1CCN(CC1)CC\N=C\1/C(C(=O)C/1=O)c1ccccc1

InChI:

InChI=1/C22H22FN3O2/c23-17-8-4-5-9-18(17)26-14-12-25(13-15-26)11-10-24-20-19(21(27)22(20)28)16-6-2-1-3-7-16/h1-9,19H,10-15H2/b24-20+/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=201.917 kcal/mol

Physical Properties
Molecular Weight: 379.435 g/mol	logS: -4.59559	SlogP: 2.3243	Reactive groups: 0

Topological Properties
Globularity: 0.0821317	Sterimol/B1: 2.45394	Sterimol/B2: 3.34274	Sterimol/B3: 4.74521
Sterimol/B4: 7.85252	Sterimol/L: 17.4492

Surface and Volume Properties
Accessible surface: 633.022	Positive charged surface: 360.25	Negative charged surface: 261.158	Volume: 363.625
Hydrophobic surface: 505.006	Hydrophilic surface: 128.016

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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

MMs01011741
CHEMDIV-ZINC06749172