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MMsINC code: MMs00856239

Type: Neutral
Formula: C₂₃H₁₈O₄

SMILES:

o1c2c(cc(OCc3ccccc3C)cc2)c(C(O)=O)c1-c1ccccc1

InChI:

InChI=1/C23H18O4/c1-15-7-5-6-10-17(15)14-26-18-11-12-20-19(13-18)21(23(24)25)22(27-20)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,24,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.8045 kcal/mol

Physical Properties
Molecular Weight: 358.393 g/mol	logS: -7.48699	SlogP: 5.95182	Reactive groups: 0

Topological Properties
Globularity: 0.00580561	Sterimol/B1: 2.69653	Sterimol/B2: 2.75325	Sterimol/B3: 2.98909
Sterimol/B4: 6.98471	Sterimol/L: 19.8675

Surface and Volume Properties
Accessible surface: 629.946	Positive charged surface: 331.009	Negative charged surface: 293.9	Volume: 345.75
Hydrophobic surface: 537.682	Hydrophilic surface: 92.264

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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

MMs00856240
CHEMDIV-ZINC00639358