MMsINC Database Search


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MMsINC code: MMs00670885

Type: Neutral
Formula: C₂₄H₁₈N₄O

SMILES:

O=C(n1nnc2c1cccc2)c1cc(nc2c1cccc2)-c1cc(ccc1C)C

InChI:

InChI=1/C24H18N4O/c1-15-11-12-16(2)18(13-15)22-14-19(17-7-3-4-8-20(17)25-22)24(29)28-23-10-6-5-9-21(23)26-27-28/h3-14H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=135.808 kcal/mol

Physical Properties
Molecular Weight: 378.435 g/mol	logS: -7.13744	SlogP: 4.95184	Reactive groups: 0

Topological Properties
Globularity: 0.0708648	Sterimol/B1: 2.25173	Sterimol/B2: 2.43732	Sterimol/B3: 5.85345
Sterimol/B4: 11.5189	Sterimol/L: 15.5852

Surface and Volume Properties
Accessible surface: 631.828	Positive charged surface: 329.753	Negative charged surface: 293.32	Volume: 360.75
Hydrophobic surface: 551.258	Hydrophilic surface: 80.57

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

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Ions/Tautomers related molecules: no related molecules available.