MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02107973

Type: Neutral
Formula: C₂₂H₁₇N₃O₃

SMILES:

O=C/1N(c2c(cccc2)\C\1=N\OC(=O)Nc1ccccc1C)c1ccccc1

InChI:

InChI=1/C22H17N3O3/c1-15-9-5-7-13-18(15)23-22(27)28-24-20-17-12-6-8-14-19(17)25(21(20)26)16-10-3-2-4-11-16/h2-14H,1H3,(H,23,27)/b24-20-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=159.225 kcal/mol

Physical Properties
Molecular Weight: 371.396 g/mol	logS: -6.10747	SlogP: 4.62612	Reactive groups: 0

Topological Properties
Globularity: 0.030258	Sterimol/B1: 2.47762	Sterimol/B2: 2.87845	Sterimol/B3: 4.56881
Sterimol/B4: 9.02421	Sterimol/L: 18.0831

Surface and Volume Properties
Accessible surface: 651.92	Positive charged surface: 359.738	Negative charged surface: 292.182	Volume: 350.375
Hydrophobic surface: 555.528	Hydrophilic surface: 96.392

Pharmacophoric Properties
Hydrogen bond donors: 1	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.