MMsINC Database Search


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

MMsINC code: MMs01748748

Type: Neutral
Formula: C₁₈H₂₁N₅O₂

SMILES:

O=C1N(C)C(=O)N(c2nc3n(c12)CC(CN3c1cc(ccc1)C)C)C

InChI:

InChI=1/C18H21N5O2/c1-11-6-5-7-13(8-11)22-9-12(2)10-23-14-15(19-17(22)23)20(3)18(25)21(4)16(14)24/h5-8,12H,9-10H2,1-4H3/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.2487 kcal/mol

Physical Properties
Molecular Weight: 339.399 g/mol	logS: -4.06764	SlogP: 2.88752	Reactive groups: 0

Topological Properties
Globularity: 0.0306618	Sterimol/B1: 2.00834	Sterimol/B2: 2.55415	Sterimol/B3: 3.42982
Sterimol/B4: 10.1237	Sterimol/L: 15.0578

Surface and Volume Properties
Accessible surface: 564.741	Positive charged surface: 403.672	Negative charged surface: 161.069	Volume: 321.625
Hydrophobic surface: 449.358	Hydrophilic surface: 115.383

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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: 0	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.