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MMsINC code: MMs00643870

Type: Neutral
Formula: C₂₄H₂₄N₂O

SMILES:

O=C(N1c2c(cccc2)C(Nc2ccccc2)CC1C)Cc1ccccc1

InChI:

InChI=1/C24H24N2O/c1-18-16-22(25-20-12-6-3-7-13-20)21-14-8-9-15-23(21)26(18)24(27)17-19-10-4-2-5-11-19/h2-15,18,22,25H,16-17H2,1H3/t18-,22+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=220.619 kcal/mol

Physical Properties
Molecular Weight: 356.469 g/mol	logS: -5.55253	SlogP: 5.30317	Reactive groups: 0

Topological Properties
Globularity: 0.0602053	Sterimol/B1: 2.48339	Sterimol/B2: 3.25571	Sterimol/B3: 4.18756
Sterimol/B4: 8.17874	Sterimol/L: 18.9686

Surface and Volume Properties
Accessible surface: 618.499	Positive charged surface: 366.577	Negative charged surface: 251.923	Volume: 359.75
Hydrophobic surface: 570.587	Hydrophilic surface: 47.912

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

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.