MMsINC Database Search


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MMsINC code: MMs00379001

Type: Neutral
Formula: C₂₁H₂₂FN₃O

SMILES:

Fc1cc(ccc1)C(=O)NCCNc1nc2cc(C)c(cc2cc1C)C

InChI:

InChI=1/C21H22FN3O/c1-13-9-17-10-15(3)20(25-19(17)11-14(13)2)23-7-8-24-21(26)16-5-4-6-18(22)12-16/h4-6,9-12H,7-8H2,1-3H3,(H,23,25)(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.9672 kcal/mol

Physical Properties
Molecular Weight: 351.425 g/mol	logS: -5.4249	SlogP: 4.14106	Reactive groups: 0

Topological Properties
Globularity: 0.00674362	Sterimol/B1: 2.51236	Sterimol/B2: 2.5202	Sterimol/B3: 3.99803
Sterimol/B4: 7.45734	Sterimol/L: 19.7913

Surface and Volume Properties
Accessible surface: 649.493	Positive charged surface: 385.493	Negative charged surface: 258.689	Volume: 344.875
Hydrophobic surface: 575.774	Hydrophilic surface: 73.719

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
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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Ions/Tautomers related molecules: no related molecules available.