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MMsINC code: MMs00646598

Type: Neutral
Formula: C₂₃H₁₇ClN₂O₃

SMILES:

Clc1ccc(NC(=O)C(N2C(=O)c3c(cccc3)C2=O)Cc2ccccc2)cc1

InChI:

InChI=1/C23H17ClN2O3/c24-16-10-12-17(13-11-16)25-21(27)20(14-15-6-2-1-3-7-15)26-22(28)18-8-4-5-9-19(18)23(26)29/h1-13,20H,14H2,(H,25,27)/t20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.7156 kcal/mol

Physical Properties
Molecular Weight: 404.853 g/mol	logS: -6.49482	SlogP: 4.18597	Reactive groups: 0

Topological Properties
Globularity: 0.0822016	Sterimol/B1: 2.85579	Sterimol/B2: 3.82582	Sterimol/B3: 4.03769
Sterimol/B4: 9.73557	Sterimol/L: 16.6007

Surface and Volume Properties
Accessible surface: 641.725	Positive charged surface: 301.406	Negative charged surface: 340.319	Volume: 367.25
Hydrophobic surface: 564.167	Hydrophilic surface: 77.558

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.