MMsINC Database Search


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MMsINC code: MMs01030820

Type: Neutral
Formula: C₂₅H₂₄N₂O₃

SMILES:

O(C)c1cc(ccc1)CNCc1c2c(n(Cc3ccccc3)c1C(O)=O)cccc2

InChI:

InChI=1/C25H24N2O3/c1-30-20-11-7-10-19(14-20)15-26-16-22-21-12-5-6-13-23(21)27(24(22)25(28)29)17-18-8-3-2-4-9-18/h2-14,26H,15-17H2,1H3,(H,28,29)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.8271 kcal/mol

Physical Properties
Molecular Weight: 400.478 g/mol	logS: -5.01779	SlogP: 5.4854	Reactive groups: 0

Topological Properties
Globularity: 0.0589561	Sterimol/B1: 2.91257	Sterimol/B2: 4.89624	Sterimol/B3: 5.15933
Sterimol/B4: 6.20159	Sterimol/L: 19.5429

Surface and Volume Properties
Accessible surface: 685.496	Positive charged surface: 429.663	Negative charged surface: 251.306	Volume: 396.25
Hydrophobic surface: 578.905	Hydrophilic surface: 106.591

Pharmacophoric Properties
Hydrogen bond donors: 3	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.