MMsINC Database Search


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MMsINC code: MMs00343375

Type: Ionized
Formula: C₁₈H₁₉FN₃O+

SMILES:

Fc1ccc(cc1)C(=O)NCC[NH2+]Cc1c2c([nH]c1)cccc2

InChI:

InChI=1/C18H18FN3O/c19-15-7-5-13(6-8-15)18(23)21-10-9-20-11-14-12-22-17-4-2-1-3-16(14)17/h1-8,12,20,22H,9-11H2,(H,21,23)/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.7949 kcal/mol

Physical Properties
Molecular Weight: 312.368 g/mol	logS: -3.62634	SlogP: 2.0668	Reactive groups: 0

Topological Properties
Globularity: 0.0227297	Sterimol/B1: 2.57063	Sterimol/B2: 3.01957	Sterimol/B3: 3.41945
Sterimol/B4: 6.93303	Sterimol/L: 19.3481

Surface and Volume Properties
Accessible surface: 589.827	Positive charged surface: 359.655	Negative charged surface: 225.654	Volume: 305.875
Hydrophobic surface: 469.919	Hydrophilic surface: 119.908

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

MMs00343374
ASINEX-ZINC04498144