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MMsINC code: MMs00314306

Type: Neutral
Formula: C₁₇H₁₆FN₅O

SMILES:

Fc1ccc(NC(=O)C(Cc2ccc(cc2)C)c2[nH]nnn2)cc1

InChI:

InChI=1/C17H16FN5O/c1-11-2-4-12(5-3-11)10-15(16-20-22-23-21-16)17(24)19-14-8-6-13(18)7-9-14/h2-9,15H,10H2,1H3,(H,19,24)(H,20,21,22,23)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.6679 kcal/mol

Physical Properties
Molecular Weight: 325.347 g/mol	logS: -3.67157	SlogP: 2.61219	Reactive groups: 0

Topological Properties
Globularity: 0.0403307	Sterimol/B1: 2.45458	Sterimol/B2: 3.7556	Sterimol/B3: 3.88412
Sterimol/B4: 5.72326	Sterimol/L: 17.755

Surface and Volume Properties
Accessible surface: 559.014	Positive charged surface: 280.436	Negative charged surface: 247.714	Volume: 297
Hydrophobic surface: 462.464	Hydrophilic surface: 96.55

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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

MMs00314307
ASINEX-ZINC04169459