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MMsINC code: MMs00392253

Type: Neutral
Formula: C₂₁H₂₇FN₆+2

SMILES:

Fc1ccccc1C([NH+]1CC[NH+](CC1)C)c1nnnn1CCc1ccccc1

InChI:

InChI=1/C21H25FN6/c1-26-13-15-27(16-14-26)20(18-9-5-6-10-19(18)22)21-23-24-25-28(21)12-11-17-7-3-2-4-8-17/h2-10,20H,11-16H2,1H3/p+2/t20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.503 kcal/mol

Physical Properties
Molecular Weight: 382.487 g/mol	logS: -2.82294	SlogP: -0.08063	Reactive groups: 0

Topological Properties
Globularity: 0.238694	Sterimol/B1: 2.62034	Sterimol/B2: 3.83974	Sterimol/B3: 6.92872
Sterimol/B4: 8.60067	Sterimol/L: 16.2105

Surface and Volume Properties
Accessible surface: 638.556	Positive charged surface: 415.866	Negative charged surface: 189.639	Volume: 382.875
Hydrophobic surface: 546.43	Hydrophilic surface: 92.126

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 2
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

MMs00392254
ASINEX-ZINC04875437