MMsINC Database Search


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

MMsINC code: MMs02452790

Type: Neutral
Formula: C₁₇H₂₀N₂O₂

SMILES:

O=C1N2C(CC1CC(O)C)c1[nH]c3c(c1CC2)cccc3

InChI:

InChI=1/C17H20N2O2/c1-10(20)8-11-9-15-16-13(6-7-19(15)17(11)21)12-4-2-3-5-14(12)18-16/h2-5,10-11,15,18,20H,6-9H2,1H3/t10-,11-,15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.4331 kcal/mol

Physical Properties
Molecular Weight: 284.359 g/mol	logS: -2.48524	SlogP: 2.47997	Reactive groups: 0

Topological Properties
Globularity: 0.100991	Sterimol/B1: 2.27557	Sterimol/B2: 2.80372	Sterimol/B3: 5.19112
Sterimol/B4: 6.94644	Sterimol/L: 14.5815

Surface and Volume Properties
Accessible surface: 513.423	Positive charged surface: 351.98	Negative charged surface: 156.063	Volume: 278
Hydrophobic surface: 393.604	Hydrophilic surface: 119.819

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.