MMsINC Database Search


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

MMsINC code: MMs02124703

Type: Neutral
Formula: C₁₅H₂₀ClN₃O

SMILES:

Clc1ccccc1CC(n1ncnc1)C(O)C(C)(C)C

InChI:

InChI=1/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-6-4-5-7-12(11)16/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.404 kcal/mol

Physical Properties
Molecular Weight: 293.798 g/mol	logS: -3.17103	SlogP: 3.21777	Reactive groups: 0

Topological Properties
Globularity: 0.218305	Sterimol/B1: 3.87593	Sterimol/B2: 4.10701	Sterimol/B3: 4.10852
Sterimol/B4: 5.41146	Sterimol/L: 12.8769

Surface and Volume Properties
Accessible surface: 483.396	Positive charged surface: 294.628	Negative charged surface: 188.768	Volume: 281
Hydrophobic surface: 372.759	Hydrophilic surface: 110.637

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.