MMsINC Database Search


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MMsINC code: MMs00373372

Type: Neutral
Formula: C₂₂H₂₄N₄O

SMILES:

O=C(N1c2n(ncn2)C(CC1c1ccccc1)c1ccc(cc1)C)C(C)C

InChI:

InChI=1/C22H24N4O/c1-15(2)21(27)25-19(17-7-5-4-6-8-17)13-20(26-22(25)23-14-24-26)18-11-9-16(3)10-12-18/h4-12,14-15,19-20H,13H2,1-3H3/t19-,20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.224 kcal/mol

Physical Properties
Molecular Weight: 360.461 g/mol	logS: -5.34646	SlogP: 4.50092	Reactive groups: 0

Topological Properties
Globularity: 0.180575	Sterimol/B1: 3.18533	Sterimol/B2: 4.1087	Sterimol/B3: 6.73087
Sterimol/B4: 7.67479	Sterimol/L: 15.7186

Surface and Volume Properties
Accessible surface: 618.948	Positive charged surface: 384.129	Negative charged surface: 234.818	Volume: 359.5
Hydrophobic surface: 497.425	Hydrophilic surface: 121.523

Pharmacophoric Properties
Hydrogen bond donors: 0	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

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Ions/Tautomers related molecules: no related molecules available.