MMsINC Database Search


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MMsINC code: MMs01859392

Type: Neutral
Formula: C₂₃H₂₄N₄O₂

SMILES:

O(C)c1cc(ccc1)C(=O)Nc1nn(c2nc3cc(ccc3cc12)C)CC(C)C

InChI:

InChI=1/C23H24N4O2/c1-14(2)13-27-22-19(12-16-9-8-15(3)10-20(16)24-22)21(26-27)25-23(28)17-6-5-7-18(11-17)29-4/h5-12,14H,13H2,1-4H3,(H,25,26,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.107 kcal/mol

Physical Properties
Molecular Weight: 388.471 g/mol	logS: -6.92351	SlogP: 5.07622	Reactive groups: 0

Topological Properties
Globularity: 0.019053	Sterimol/B1: 2.94366	Sterimol/B2: 3.19277	Sterimol/B3: 3.70108
Sterimol/B4: 10.125	Sterimol/L: 20.0498

Surface and Volume Properties
Accessible surface: 693.438	Positive charged surface: 446.484	Negative charged surface: 236.758	Volume: 383.25
Hydrophobic surface: 580.386	Hydrophilic surface: 113.052

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.