MMsINC Database Search


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MMsINC code: MMs02634576

Type: Neutral
Formula: C₁₈H₁₆FN₃O

SMILES:

Fc1ccc(cc1)\C=C\C(=O)NCCc1[nH]c2c(n1)cccc2

InChI:

InChI=1/C18H16FN3O/c19-14-8-5-13(6-9-14)7-10-18(23)20-12-11-17-21-15-3-1-2-4-16(15)22-17/h1-10H,11-12H2,(H,20,23)(H,21,22)/b10-7+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.5582 kcal/mol

Physical Properties
Molecular Weight: 309.344 g/mol	logS: -4.4127	SlogP: 3.07407	Reactive groups: 0

Topological Properties
Globularity: 0.0151385	Sterimol/B1: 2.47248	Sterimol/B2: 3.48427	Sterimol/B3: 3.68534
Sterimol/B4: 3.86618	Sterimol/L: 20.8367

Surface and Volume Properties
Accessible surface: 592.78	Positive charged surface: 333.152	Negative charged surface: 259.628	Volume: 294.875
Hydrophobic surface: 494.896	Hydrophilic surface: 97.884

Pharmacophoric Properties
Hydrogen bond donors: 3	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.