MMsINC Database Search


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MMsINC code: MMs01387435

Type: Neutral
Formula: C₂₁H₁₆ClF₃N₂O

SMILES:

Clc1cc(C(F)(F)F)c(NC(=O)C(Nc2ccccc2)c2ccccc2)cc1

InChI:

InChI=1/C21H16ClF3N2O/c22-15-11-12-18(17(13-15)21(23,24)25)27-20(28)19(14-7-3-1-4-8-14)26-16-9-5-2-6-10-16/h1-13,19,26H,(H,27,28)/t19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=123.182 kcal/mol

Physical Properties
Molecular Weight: 404.819 g/mol	logS: -6.73651	SlogP: 6.5577	Reactive groups: 0

Topological Properties
Globularity: 0.181631	Sterimol/B1: 2.51097	Sterimol/B2: 3.45175	Sterimol/B3: 5.58608
Sterimol/B4: 8.24318	Sterimol/L: 17.2067

Surface and Volume Properties
Accessible surface: 627.018	Positive charged surface: 258.785	Negative charged surface: 368.233	Volume: 351.25
Hydrophobic surface: 510.155	Hydrophilic surface: 116.863

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	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

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Ions/Tautomers related molecules: no related molecules available.