MMsINC Database Search


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MMsINC code: MMs00092956

Type: Tautomer
Formula: C₁₈H₂₂FN₃O₃

SMILES:

Fc1ccccc1C\1N(CCN2CCNCC2)C(=O)C(=O)/C/1=C(\O)/C

InChI:

InChI=1/C18H22FN3O3/c1-12(23)15-16(13-4-2-3-5-14(13)19)22(18(25)17(15)24)11-10-21-8-6-20-7-9-21/h2-5,16,20,23H,6-11H2,1H3/b15-12+/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.272 kcal/mol

Physical Properties
Molecular Weight: 347.39 g/mol	logS: -2.21071	SlogP: 1.1108	Reactive groups: 1

Topological Properties
Globularity: 0.073091	Sterimol/B1: 2.63675	Sterimol/B2: 2.88162	Sterimol/B3: 4.71573
Sterimol/B4: 8.33945	Sterimol/L: 15.3101

Surface and Volume Properties
Accessible surface: 564.964	Positive charged surface: 381.717	Negative charged surface: 183.247	Volume: 321.75
Hydrophobic surface: 427.756	Hydrophilic surface: 137.208

Pharmacophoric Properties
Hydrogen bond donors: 3	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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Parent related molecule:

MMs00092953
ASINEX-ZINC00209898