MMsINC Database Search


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MMsINC code: MMs00971210

Type: Neutral
Formula: C₂₄H₁₆FNO₄

SMILES:

Fc1ccccc1CN1C=C(C(=O)c2ccccc2)C(=O)c2c1cc1OCOc1c2

InChI:

InChI=1/C24H16FNO4/c25-19-9-5-4-8-16(19)12-26-13-18(23(27)15-6-2-1-3-7-15)24(28)17-10-21-22(11-20(17)26)30-14-29-21/h1-11,13H,12,14H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=123.085 kcal/mol

Physical Properties
Molecular Weight: 401.393 g/mol	logS: -6.16543	SlogP: 4.7905	Reactive groups: 1

Topological Properties
Globularity: 0.0744405	Sterimol/B1: 3.14572	Sterimol/B2: 3.9718	Sterimol/B3: 6.50296
Sterimol/B4: 6.61867	Sterimol/L: 16.0619

Surface and Volume Properties
Accessible surface: 620.705	Positive charged surface: 341.053	Negative charged surface: 279.653	Volume: 359.375
Hydrophobic surface: 496.447	Hydrophilic surface: 124.258

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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: 0

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Ions/Tautomers related molecules: no related molecules available.