MMsINC Database Search


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MMsINC code: MMs00455854

Type: Neutral
Formula: C₂₃H₁₇FN₂O₃

SMILES:

Fc1ccccc1NC(=O)C(N1C(=O)c2c(cccc2)C1=O)Cc1ccccc1

InChI:

InChI=1/C23H17FN2O3/c24-18-12-6-7-13-19(18)25-21(27)20(14-15-8-2-1-3-9-15)26-22(28)16-10-4-5-11-17(16)23(26)29/h1-13,20H,14H2,(H,25,27)/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=100.111 kcal/mol

Physical Properties
Molecular Weight: 388.398 g/mol	logS: -6.05551	SlogP: 3.67167	Reactive groups: 0

Topological Properties
Globularity: 0.0771424	Sterimol/B1: 2.88743	Sterimol/B2: 3.51912	Sterimol/B3: 4.19893
Sterimol/B4: 9.77909	Sterimol/L: 15.4863

Surface and Volume Properties
Accessible surface: 628.232	Positive charged surface: 317.639	Negative charged surface: 310.594	Volume: 353.125
Hydrophobic surface: 548.233	Hydrophilic surface: 79.999

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.