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MMsINC code: MMs01936242

Type: Neutral
Formula: C₁₉H₂₄N₂O₂

SMILES:

O(C)c1cc2c([nH]c(C(=O)NCCC=3CCCCC=3)c2C)cc1

InChI:

InChI=1/C19H24N2O2/c1-13-16-12-15(23-2)8-9-17(16)21-18(13)19(22)20-11-10-14-6-4-3-5-7-14/h6,8-9,12,21H,3-5,7,10-11H2,1-2H3,(H,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.2231 kcal/mol

Physical Properties
Molecular Weight: 312.413 g/mol	logS: -4.15203	SlogP: 4.10522	Reactive groups: 0

Topological Properties
Globularity: 0.0278533	Sterimol/B1: 1.969	Sterimol/B2: 3.37646	Sterimol/B3: 3.60014
Sterimol/B4: 7.121	Sterimol/L: 20.6734

Surface and Volume Properties
Accessible surface: 604.236	Positive charged surface: 433.348	Negative charged surface: 165.486	Volume: 319.25
Hydrophobic surface: 521.674	Hydrophilic surface: 82.562

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.