MMsINC Database Search


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MMsINC code: MMs00277531

Type: Neutral
Formula: C₂₅H₂₂N₂O

SMILES:

O=C(Nc1ccc(cc1C)C)c1c2c(nc(-c3ccccc3)c1C)cccc2

InChI:

InChI=1/C25H22N2O/c1-16-13-14-21(17(2)15-16)27-25(28)23-18(3)24(19-9-5-4-6-10-19)26-22-12-8-7-11-20(22)23/h4-15H,1-3H3,(H,27,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=126.556 kcal/mol

Physical Properties
Molecular Weight: 366.464 g/mol	logS: -7.13345	SlogP: 6.07936	Reactive groups: 0

Topological Properties
Globularity: 0.0716636	Sterimol/B1: 2.98519	Sterimol/B2: 3.64635	Sterimol/B3: 5.11882
Sterimol/B4: 8.74964	Sterimol/L: 17.7534

Surface and Volume Properties
Accessible surface: 643.769	Positive charged surface: 360.283	Negative charged surface: 276.442	Volume: 370.625
Hydrophobic surface: 599.934	Hydrophilic surface: 43.835

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.