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CHEMDIV-ZINC00727897

MMsINC code: MMs00858280

Type: Ionized
Formula: C₂₂H₂₄FN₂O₃+

SMILES:

Fc1ccc(cc1)/C(/O)=C\1/C(N(CCC[NH+](C)C)C(=O)C/1=O)c1ccccc1

InChI:

InChI=1/C22H23FN2O3/c1-24(2)13-6-14-25-19(15-7-4-3-5-8-15)18(21(27)22(25)28)20(26)16-9-11-17(23)12-10-16/h3-5,7-12,19,26H,6,13-14H2,1-2H3/p+1/b20-18-/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.1804 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 383.443 g/mol	logS: -4.23285	SlogP: 1.8775	Reactive groups: 1

Topological Properties
Globularity: 0.19227	Sterimol/B1: 3.76489	Sterimol/B2: 4.7153	Sterimol/B3: 5.29712
Sterimol/B4: 7.16107	Sterimol/L: 15.5937

Surface and Volume Properties
Accessible surface: 633.452	Positive charged surface: 427.917	Negative charged surface: 205.535	Volume: 374.25
Hydrophobic surface: 459.973	Hydrophilic surface: 173.479

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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:

MMs00858271
CHEMDIV-ZINC00727897