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MMsINC code: MMs03064100

Type: Ionized
Formula: C₂₀H₂₂FN₂O+

SMILES:

Fc1cc2c3c([nH]c2cc1)C([NH2+]CC3)c1cc(C)c(cc1OC)C

InChI:

InChI=1/C20H21FN2O/c1-11-8-16(18(24-3)9-12(11)2)19-20-14(6-7-22-19)15-10-13(21)4-5-17(15)23-20/h4-5,8-10,19,22-23H,6-7H2,1-3H3/p+1/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.4038 kcal/mol

Physical Properties
Molecular Weight: 325.407 g/mol	logS: -4.78878	SlogP: 3.23681	Reactive groups: 0

Topological Properties
Globularity: 0.169743	Sterimol/B1: 2.33381	Sterimol/B2: 2.33968	Sterimol/B3: 5.79819
Sterimol/B4: 7.85771	Sterimol/L: 15.3491

Surface and Volume Properties
Accessible surface: 575.84	Positive charged surface: 408.955	Negative charged surface: 162.017	Volume: 326.5
Hydrophobic surface: 521.88	Hydrophilic surface: 53.96

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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:

MMs03064099
PUBCHEM-ZINC03736669