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MMsINC code: MMs01210389

Type: Neutral
Formula: C₁₉H₁₇ClFN₃O₄

SMILES:

Clc1cc(N2C(=O)c3c(N(CC(=O)NCCOC)C2=O)cccc3)ccc1F

InChI:

InChI=1/C19H17ClFN3O4/c1-28-9-8-22-17(25)11-23-16-5-3-2-4-13(16)18(26)24(19(23)27)12-6-7-15(21)14(20)10-12/h2-7,10H,8-9,11H2,1H3,(H,22,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.013 kcal/mol

Physical Properties
Molecular Weight: 405.813 g/mol	logS: -4.89426	SlogP: 2.8285	Reactive groups: 0

Topological Properties
Globularity: 0.0661942	Sterimol/B1: 3.95518	Sterimol/B2: 4.1084	Sterimol/B3: 4.33678
Sterimol/B4: 8.01504	Sterimol/L: 17.7915

Surface and Volume Properties
Accessible surface: 648.258	Positive charged surface: 382.371	Negative charged surface: 265.887	Volume: 347.25
Hydrophobic surface: 543.335	Hydrophilic surface: 104.923

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.