MMsINC Database Search


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MMsINC code: MMs00967010

Type: Neutral
Formula: C₁₉H₁₇FO₄

SMILES:

Fc1ccc(cc1)C=1CC(C(C(OCC)=O)C(=O)C=1)c1occc1

InChI:

InChI=1/C19H17FO4/c1-2-23-19(22)18-15(17-4-3-9-24-17)10-13(11-16(18)21)12-5-7-14(20)8-6-12/h3-9,11,15,18H,2,10H2,1H3/t15-,18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.4254 kcal/mol

Physical Properties
Molecular Weight: 328.339 g/mol	logS: -4.4783	SlogP: 3.738	Reactive groups: 1

Topological Properties
Globularity: 0.0820486	Sterimol/B1: 2.44502	Sterimol/B2: 3.11788	Sterimol/B3: 4.07706
Sterimol/B4: 8.84189	Sterimol/L: 16.7389

Surface and Volume Properties
Accessible surface: 572.137	Positive charged surface: 326.748	Negative charged surface: 245.389	Volume: 306.75
Hydrophobic surface: 493.261	Hydrophilic surface: 78.876

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.