MMsINC Database Search


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MMsINC code: MMs00347942

Type: Neutral
Formula: C₁₇H₁₅FO₄

SMILES:

Fc1ccccc1C1CC(=O)c2c(oc(C(OC)=O)c2C)C1

InChI:

InChI=1/C17H15FO4/c1-9-15-13(19)7-10(11-5-3-4-6-12(11)18)8-14(15)22-16(9)17(20)21-2/h3-6,10H,7-8H2,1-2H3/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.5701 kcal/mol

Physical Properties
Molecular Weight: 302.301 g/mol	logS: -4.20118	SlogP: 3.42639	Reactive groups: 0

Topological Properties
Globularity: 0.0608167	Sterimol/B1: 2.60177	Sterimol/B2: 3.65817	Sterimol/B3: 4.06271
Sterimol/B4: 7.12523	Sterimol/L: 16.247

Surface and Volume Properties
Accessible surface: 522.694	Positive charged surface: 320.691	Negative charged surface: 202.003	Volume: 273.125
Hydrophobic surface: 437.676	Hydrophilic surface: 85.018

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.