MMsINC Database Search


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MMsINC code: MMs01676288

Type: Ionized
Formula: C₂₀H₂₄F₃N₄O+

SMILES:

FC(F)(F)c1ccc(nc1)N1CC[NH+](CC1)C(C(=O)N(C)c1ccccc1)C

InChI:

InChI=1/C20H23F3N4O/c1-15(19(28)25(2)17-6-4-3-5-7-17)26-10-12-27(13-11-26)18-9-8-16(14-24-18)20(21,22)23/h3-9,14-15H,10-13H2,1-2H3/p+1/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=116.902 kcal/mol

Physical Properties
Molecular Weight: 393.433 g/mol	logS: -3.66195	SlogP: 2.1683	Reactive groups: 0

Topological Properties
Globularity: 0.0676765	Sterimol/B1: 2.16906	Sterimol/B2: 3.83257	Sterimol/B3: 4.33425
Sterimol/B4: 7.13574	Sterimol/L: 19.7501

Surface and Volume Properties
Accessible surface: 645.675	Positive charged surface: 401.57	Negative charged surface: 244.106	Volume: 367.25
Hydrophobic surface: 478.379	Hydrophilic surface: 167.296

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
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:

MMs01676287
ENAMINE-ZINC06578869