MMsINC Database Search


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MMsINC code: MMs00866436

Type: Tautomer
Formula: C₂₃H₁₇FN₂O₄

SMILES:

Fc1ccc(cc1)C\1N(C(=O)C(=O)/C/1=C(\O)/c1ccc(OC)cc1)c1ncccc1

InChI:

InChI=1/C23H17FN2O4/c1-30-17-11-7-15(8-12-17)21(27)19-20(14-5-9-16(24)10-6-14)26(23(29)22(19)28)18-4-2-3-13-25-18/h2-13,20,27H,1H3/b21-19+/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=120.122 kcal/mol

Physical Properties
Molecular Weight: 404.397 g/mol	logS: -5.08494	SlogP: 3.9511	Reactive groups: 1

Topological Properties
Globularity: 0.0739242	Sterimol/B1: 3.50004	Sterimol/B2: 4.31895	Sterimol/B3: 4.53871
Sterimol/B4: 6.57314	Sterimol/L: 18.48

Surface and Volume Properties
Accessible surface: 632.636	Positive charged surface: 371.168	Negative charged surface: 261.468	Volume: 362.625
Hydrophobic surface: 534.071	Hydrophilic surface: 98.565

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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

search links for this molecule:

Parent related molecule:

MMs00866433
CHEMDIV-ZINC01464102