MMsINC Database Search


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MMsINC code: MMs01632290

Type: Neutral
Formula: C₁₈H₁₄ClFN₂O₃

SMILES:

Clc1cc(F)ccc1NC(=O)CCCN1C(=O)c2c(cccc2)C1=O

InChI:

InChI=1/C18H14ClFN2O3/c19-14-10-11(20)7-8-15(14)21-16(23)6-3-9-22-17(24)12-4-1-2-5-13(12)18(22)25/h1-2,4-5,7-8,10H,3,6,9H2,(H,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.9155 kcal/mol

Physical Properties
Molecular Weight: 360.772 g/mol	logS: -5.04412	SlogP: 3.494	Reactive groups: 0

Topological Properties
Globularity: 0.0524751	Sterimol/B1: 3.08116	Sterimol/B2: 3.51917	Sterimol/B3: 5.15847
Sterimol/B4: 5.42172	Sterimol/L: 18.1655

Surface and Volume Properties
Accessible surface: 597.655	Positive charged surface: 296.454	Negative charged surface: 301.201	Volume: 311.5
Hydrophobic surface: 486.283	Hydrophilic surface: 111.372

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