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MMsINC code: MMs01088837

Type: Neutral
Formula: C₂₁H₂₂N₂O

SMILES:

O(Cc1ccccc1)c1cc2c3CCCC4NCCn(c34)c2cc1

InChI:

InChI=1/C21H22N2O/c1-2-5-15(6-3-1)14-24-16-9-10-20-18(13-16)17-7-4-8-19-21(17)23(20)12-11-22-19/h1-3,5-6,9-10,13,19,22H,4,7-8,11-12,14H2/t19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.387 kcal/mol

Physical Properties
Molecular Weight: 318.42 g/mol	logS: -4.01674	SlogP: 4.82917	Reactive groups: 0

Topological Properties
Globularity: 0.0439472	Sterimol/B1: 3.59223	Sterimol/B2: 3.66774	Sterimol/B3: 4.31992
Sterimol/B4: 5.49856	Sterimol/L: 17.4036

Surface and Volume Properties
Accessible surface: 584.817	Positive charged surface: 396.954	Negative charged surface: 181.895	Volume: 321.25
Hydrophobic surface: 548.114	Hydrophilic surface: 36.703

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: 0	Oprea's lead like rule: 0

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Ions/Tautomers related molecules

MMs01088838
CHEMSTAR-ZINC04030268