MMsINC Database Search


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MMsINC code: MMs00333469

Type: Neutral
Formula: C₂₀H₂₆N₄O₃

SMILES:

O(C)c1ccc(OC)cc1NC(=O)C1CCN(CC1)c1nc(cc(n1)C)C

InChI:

InChI=1/C20H26N4O3/c1-13-11-14(2)22-20(21-13)24-9-7-15(8-10-24)19(25)23-17-12-16(26-3)5-6-18(17)27-4/h5-6,11-12,15H,7-10H2,1-4H3,(H,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.008 kcal/mol

Physical Properties
Molecular Weight: 370.453 g/mol	logS: -3.84972	SlogP: 2.96574	Reactive groups: 0

Topological Properties
Globularity: 0.0246916	Sterimol/B1: 2.56751	Sterimol/B2: 2.67928	Sterimol/B3: 4.38455
Sterimol/B4: 8.16539	Sterimol/L: 19.065

Surface and Volume Properties
Accessible surface: 668.901	Positive charged surface: 522.831	Negative charged surface: 146.069	Volume: 363.375
Hydrophobic surface: 596.432	Hydrophilic surface: 72.469

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.