MMsINC Database Search


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

MMsINC code: MMs01854205

Type: Neutral
Formula: C₂₃H₂₄N₄O₂

SMILES:

O(CC)c1ccccc1C(=O)Nc1nn(c2nc3c(cc12)cccc3)CCCC

InChI:

InChI=1/C23H24N4O2/c1-3-5-14-27-22-18(15-16-10-6-8-12-19(16)24-22)21(26-27)25-23(28)17-11-7-9-13-20(17)29-4-2/h6-13,15H,3-5,14H2,1-2H3,(H,25,26,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=100.029 kcal/mol

Physical Properties
Molecular Weight: 388.471 g/mol	logS: -7.09025	SlogP: 5.302	Reactive groups: 0

Topological Properties
Globularity: 0.0290283	Sterimol/B1: 2.07128	Sterimol/B2: 2.47714	Sterimol/B3: 4.36891
Sterimol/B4: 11.7921	Sterimol/L: 16.9747

Surface and Volume Properties
Accessible surface: 718.246	Positive charged surface: 468.97	Negative charged surface: 237.894	Volume: 382.875
Hydrophobic surface: 605.34	Hydrophilic surface: 112.906

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: 1	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.