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MMsINC code: MMs01851372

Type: Neutral
Formula: C₂₄H₂₆N₄O₂

SMILES:

O(CC)c1ccccc1C(=O)Nc1nn(c2nc3cc(ccc3cc12)C)CC(C)C

InChI:

InChI=1/C24H26N4O2/c1-5-30-21-9-7-6-8-18(21)24(29)26-22-19-13-17-11-10-16(4)12-20(17)25-23(19)28(27-22)14-15(2)3/h6-13,15H,5,14H2,1-4H3,(H,26,27,29)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=110.645 kcal/mol

Physical Properties
Molecular Weight: 402.498 g/mol	logS: -7.25072	SlogP: 5.46632	Reactive groups: 0

Topological Properties
Globularity: 0.0221948	Sterimol/B1: 2.44105	Sterimol/B2: 4.15954	Sterimol/B3: 4.81908
Sterimol/B4: 8.55421	Sterimol/L: 18.6037

Surface and Volume Properties
Accessible surface: 719.985	Positive charged surface: 465.669	Negative charged surface: 244.121	Volume: 397.875
Hydrophobic surface: 600.085	Hydrophilic surface: 119.9

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.