MMsINC Database Search


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MMsINC code: MMs00502818

Type: Neutral
Formula: C₁₇H₁₇N₃O₂

SMILES:

O(CC(=O)N\N=C\c1ccncc1)c1ccccc1CC=C

InChI:

InChI=1/C17H17N3O2/c1-2-5-15-6-3-4-7-16(15)22-13-17(21)20-19-12-14-8-10-18-11-9-14/h2-4,6-12H,1,5,13H2,(H,20,21)/b19-12+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.1848 kcal/mol

Physical Properties
Molecular Weight: 295.342 g/mol	logS: -3.51499	SlogP: 2.33917	Reactive groups: 0

Topological Properties
Globularity: 0.015339	Sterimol/B1: 2.097	Sterimol/B2: 2.41163	Sterimol/B3: 3.62578
Sterimol/B4: 8.46326	Sterimol/L: 18.2741

Surface and Volume Properties
Accessible surface: 589.032	Positive charged surface: 392.318	Negative charged surface: 196.715	Volume: 294.875
Hydrophobic surface: 439.066	Hydrophilic surface: 149.966

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.