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MMsINC code: MMs00533112

Type: Ionized
Formula: C₂₁H₂₂FN₂O₄+

SMILES:

Fc1ccc(cc1)C1N(CC[NH2+]CCO)C(=O)C(=O)C1C(=O)c1ccccc1

InChI:

InChI=1/C21H21FN2O4/c22-16-8-6-14(7-9-16)18-17(19(26)15-4-2-1-3-5-15)20(27)21(28)24(18)12-10-23-11-13-25/h1-9,17-18,23,25H,10-13H2/p+1/t17-,18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.1677 kcal/mol

Physical Properties
Molecular Weight: 385.415 g/mol	logS: -3.59593	SlogP: 0.4284	Reactive groups: 0

Topological Properties
Globularity: 0.0977245	Sterimol/B1: 3.42178	Sterimol/B2: 4.64533	Sterimol/B3: 5.09941
Sterimol/B4: 6.82139	Sterimol/L: 17.2908

Surface and Volume Properties
Accessible surface: 626.051	Positive charged surface: 390.972	Negative charged surface: 235.079	Volume: 360.75
Hydrophobic surface: 446.265	Hydrophilic surface: 179.786

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 1
Chiral centers: 2

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:

MMs00533106
CHEMBLOCK-ZINC02601149