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MMsINC code: MMs01185822

Type: Ionized
Formula: C₁₇H₂₂N₃O₃-

SMILES:

O=C([O-])c1cc2nc(n(c2cc1)C(CC)C)CCNC(=O)CC

InChI:

InChI=1/C17H23N3O3/c1-4-11(3)20-14-7-6-12(17(22)23)10-13(14)19-15(20)8-9-18-16(21)5-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,21)(H,22,23)/p-1/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=24.8197 kcal/mol

Physical Properties
Molecular Weight: 316.381 g/mol	logS: -3.03318	SlogP: 1.53497	Reactive groups: 0

Topological Properties
Globularity: 0.0630101	Sterimol/B1: 2.22923	Sterimol/B2: 2.58441	Sterimol/B3: 4.50143
Sterimol/B4: 8.25011	Sterimol/L: 17.8335

Surface and Volume Properties
Accessible surface: 576.364	Positive charged surface: 371.791	Negative charged surface: 204.573	Volume: 315.75
Hydrophobic surface: 369.529	Hydrophilic surface: 206.835

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	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:

Parent related molecule:

MMs01185821
COMGENEX-ZINC06690440