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MMsINC code: MMs03362161

Type: Neutral
Formula: C₂₂H₂₃NO₃

SMILES:

O1C=2C(C=CC(=O)C=2CN2CC(CCC2)C)=C(O)C(=C1)c1ccccc1

InChI:

InChI=1/C22H23NO3/c1-15-6-5-11-23(12-15)13-18-20(24)10-9-17-21(25)19(14-26-22(17)18)16-7-3-2-4-8-16/h2-4,7-10,14-15,25H,5-6,11-13H2,1H3/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.1839 kcal/mol

Physical Properties
Molecular Weight: 349.43 g/mol	logS: -4.74078	SlogP: 3.9947	Reactive groups: 1

Topological Properties
Globularity: 0.0823183	Sterimol/B1: 2.81246	Sterimol/B2: 3.46312	Sterimol/B3: 4.09846
Sterimol/B4: 7.62074	Sterimol/L: 17.3824

Surface and Volume Properties
Accessible surface: 606.942	Positive charged surface: 389.571	Negative charged surface: 212.923	Volume: 344.125
Hydrophobic surface: 512.855	Hydrophilic surface: 94.087

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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: 1

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Ions/Tautomers related molecules

MMs03362162
PUBCHEM-ZINC05730001