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MMsINC code: MMs00577745

Type: Neutral
Formula: C₂₄H₂₆N₂O

SMILES:

O=C(NC(C)c1ccccc1)CN(Cc1ccccc1)Cc1ccccc1

InChI:

InChI=1/C24H26N2O/c1-20(23-15-9-4-10-16-23)25-24(27)19-26(17-21-11-5-2-6-12-21)18-22-13-7-3-8-14-22/h2-16,20H,17-19H2,1H3,(H,25,27)/t20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=108.973 kcal/mol

Physical Properties
Molecular Weight: 358.485 g/mol	logS: -5.29191	SlogP: 5.1945	Reactive groups: 0

Topological Properties
Globularity: 0.106942	Sterimol/B1: 2.10193	Sterimol/B2: 3.22724	Sterimol/B3: 6.23903
Sterimol/B4: 6.92957	Sterimol/L: 18.0838

Surface and Volume Properties
Accessible surface: 632.616	Positive charged surface: 398.034	Negative charged surface: 234.582	Volume: 378
Hydrophobic surface: 586.504	Hydrophilic surface: 46.112

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

MMs00577746
CHEMBLOCK-ZINC04761607