MMsINC Database Search


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

MMsINC code: MMs00330855

Type: Neutral
Formula: C₂₁H₂₆N₂O₂

SMILES:

O(CCCCn1c2c(nc1C(O)CC)cccc2)c1ccccc1C

InChI:

InChI=1/C21H26N2O2/c1-3-19(24)21-22-17-11-5-6-12-18(17)23(21)14-8-9-15-25-20-13-7-4-10-16(20)2/h4-7,10-13,19,24H,3,8-9,14-15H2,1-2H3/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.6789 kcal/mol

Physical Properties
Molecular Weight: 338.451 g/mol	logS: -4.23914	SlogP: 5.00922	Reactive groups: 0

Topological Properties
Globularity: 0.0948569	Sterimol/B1: 2.0881	Sterimol/B2: 4.31652	Sterimol/B3: 4.46719
Sterimol/B4: 10.4654	Sterimol/L: 17.3369

Surface and Volume Properties
Accessible surface: 655.704	Positive charged surface: 420.519	Negative charged surface: 235.185	Volume: 353.75
Hydrophobic surface: 573.672	Hydrophilic surface: 82.032

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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.