MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00966459

Type: Neutral
Formula: C₂₀H₁₅ClFN₃O

SMILES:

Clc1cc(NC2N(C(=O)c3c2cccc3)c2ncc(cc2)C)ccc1F

InChI:

InChI=1/C20H15ClFN3O/c1-12-6-9-18(23-11-12)25-19(14-4-2-3-5-15(14)20(25)26)24-13-7-8-17(22)16(21)10-13/h2-11,19,24H,1H3/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.7487 kcal/mol

Physical Properties
Molecular Weight: 367.811 g/mol	logS: -5.08567	SlogP: 5.04912	Reactive groups: 0

Topological Properties
Globularity: 0.0759415	Sterimol/B1: 4.02122	Sterimol/B2: 4.48933	Sterimol/B3: 5.45768
Sterimol/B4: 7.111	Sterimol/L: 14.486

Surface and Volume Properties
Accessible surface: 587.086	Positive charged surface: 294.501	Negative charged surface: 292.585	Volume: 329.75
Hydrophobic surface: 524.206	Hydrophilic surface: 62.88

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.