MMsINC Database Search


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MMsINC code: MMs01233837

Type: Neutral
Formula: C₁₇H₁₆FNO

SMILES:

Fc1ccc(cc1)\C=C\C(=O)NCCc1ccccc1

InChI:

InChI=1/C17H16FNO/c18-16-9-6-15(7-10-16)8-11-17(20)19-13-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,19,20)/b11-8+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.0107 kcal/mol

Physical Properties
Molecular Weight: 269.319 g/mol	logS: -4.16118	SlogP: 3.19777	Reactive groups: 0

Topological Properties
Globularity: 0.0323025	Sterimol/B1: 3.43066	Sterimol/B2: 3.61709	Sterimol/B3: 3.6196
Sterimol/B4: 4.40305	Sterimol/L: 19.0598

Surface and Volume Properties
Accessible surface: 546.545	Positive charged surface: 292.55	Negative charged surface: 253.995	Volume: 273
Hydrophobic surface: 493.214	Hydrophilic surface: 53.331

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