MMsINC Database Search


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MMsINC code: MMs00521471

Type: Neutral
Formula: C₁₈H₁₁FO₄

SMILES:

Fc1ccc(cc1)C1C2=C(OC(=O)C1)c1c(OC2=O)cccc1

InChI:

InChI=1/C18H11FO4/c19-11-7-5-10(6-8-11)13-9-15(20)23-17-12-3-1-2-4-14(12)22-18(21)16(13)17/h1-8,13H,9H2/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.9675 kcal/mol

Physical Properties
Molecular Weight: 310.28 g/mol	logS: -5.60419	SlogP: 3.1865	Reactive groups: 0

Topological Properties
Globularity: 0.0956113	Sterimol/B1: 3.61459	Sterimol/B2: 3.97613	Sterimol/B3: 4.43518
Sterimol/B4: 5.93965	Sterimol/L: 14.1495

Surface and Volume Properties
Accessible surface: 494.223	Positive charged surface: 254.387	Negative charged surface: 239.836	Volume: 266.125
Hydrophobic surface: 396.994	Hydrophilic surface: 97.229

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