MMsINC Database Search


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MMsINC code: MMs00556888

Type: Neutral
Formula: C₂₅H₁₉N₃O₂

SMILES:

O=C/1N(c2c(cccc2)\C\1=C\C1=Nc2c(cccc2)C(=O)N1C)Cc1ccccc1

InChI:

InChI=1/C25H19N3O2/c1-27-23(26-21-13-7-5-12-19(21)24(27)29)15-20-18-11-6-8-14-22(18)28(25(20)30)16-17-9-3-2-4-10-17/h2-15H,16H2,1H3/b20-15-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=120.005 kcal/mol

Physical Properties
Molecular Weight: 393.446 g/mol	logS: -6.38161	SlogP: 4.699	Reactive groups: 0

Topological Properties
Globularity: 0.0935575	Sterimol/B1: 2.97292	Sterimol/B2: 3.41502	Sterimol/B3: 4.86521
Sterimol/B4: 8.80175	Sterimol/L: 15.2415

Surface and Volume Properties
Accessible surface: 636.349	Positive charged surface: 378.454	Negative charged surface: 257.896	Volume: 377.125
Hydrophobic surface: 569.229	Hydrophilic surface: 67.12

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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.