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MMsINC code: MMs00571683

Type: Neutral
Formula: C₂₂H₁₇ClN₂O₃

SMILES:

Clc1cc(N2C(Nc3c(cccc3)C2=O)(C(O)=O)c2ccccc2)ccc1C

InChI:

InChI=1/C22H17ClN2O3/c1-14-11-12-16(13-18(14)23)25-20(26)17-9-5-6-10-19(17)24-22(25,21(27)28)15-7-3-2-4-8-15/h2-13,24H,1H3,(H,27,28)/t22-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=168.143 kcal/mol

Physical Properties
Molecular Weight: 392.842 g/mol	logS: -5.90864	SlogP: 4.96982	Reactive groups: 0

Topological Properties
Globularity: 0.234433	Sterimol/B1: 4.03249	Sterimol/B2: 4.57463	Sterimol/B3: 5.42829
Sterimol/B4: 6.8435	Sterimol/L: 15.0458

Surface and Volume Properties
Accessible surface: 595.328	Positive charged surface: 295.093	Negative charged surface: 300.234	Volume: 353.375
Hydrophobic surface: 495.758	Hydrophilic surface: 99.57

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs00571684
CHEMBLOCK-ZINC04708856