MMsINC Database Search


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MMsINC code: MMs00600491

Type: Neutral
Formula: C₂₁H₂₀FNO₂

SMILES:

Fc1cc(NCc2cc(OC)c(OCc3ccccc3)cc2)ccc1

InChI:

InChI=1/C21H20FNO2/c1-24-21-12-17(14-23-19-9-5-8-18(22)13-19)10-11-20(21)25-15-16-6-3-2-4-7-16/h2-13,23H,14-15H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.3333 kcal/mol

Physical Properties
Molecular Weight: 337.394 g/mol	logS: -5.11288	SlogP: 5.5582	Reactive groups: 0

Topological Properties
Globularity: 0.0599976	Sterimol/B1: 2.32825	Sterimol/B2: 3.33199	Sterimol/B3: 4.14184
Sterimol/B4: 6.98443	Sterimol/L: 20.3568

Surface and Volume Properties
Accessible surface: 644.759	Positive charged surface: 397.104	Negative charged surface: 247.654	Volume: 333.25
Hydrophobic surface: 608.705	Hydrophilic surface: 36.054

Pharmacophoric Properties
Hydrogen bond donors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.