MMsINC Database Search


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

MMsINC code: MMs00830951

Type: Neutral
Formula: C₂₂H₂₁N₃O

SMILES:

O(C)c1ccccc1C(Nc1ncccc1)c1c2c([nH]c1C)cccc2

InChI:

InChI=1/C22H21N3O/c1-15-21(16-9-3-5-11-18(16)24-15)22(25-20-13-7-8-14-23-20)17-10-4-6-12-19(17)26-2/h3-14,22,24H,1-2H3,(H,23,25)/t22-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.0363 kcal/mol

Physical Properties
Molecular Weight: 343.43 g/mol	logS: -4.42393	SlogP: 5.17692	Reactive groups: 0

Topological Properties
Globularity: 0.404491	Sterimol/B1: 2.40959	Sterimol/B2: 4.68862	Sterimol/B3: 7.04147
Sterimol/B4: 8.31537	Sterimol/L: 14.3629

Surface and Volume Properties
Accessible surface: 589.215	Positive charged surface: 380.76	Negative charged surface: 205.02	Volume: 345.625
Hydrophobic surface: 534.47	Hydrophilic surface: 54.745

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.