MMsINC Database Search


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MMsINC code: MMs00921473

Type: Neutral
Formula: C₁₉H₂₄N₂O₃

SMILES:

o1c(nc(CN2CC(CCC2)C(O)=O)c1C)-c1ccc(cc1)CC

InChI:

InChI=1/C19H24N2O3/c1-3-14-6-8-15(9-7-14)18-20-17(13(2)24-18)12-21-10-4-5-16(11-21)19(22)23/h6-9,16H,3-5,10-12H2,1-2H3,(H,22,23)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.6218 kcal/mol

Physical Properties
Molecular Weight: 328.412 g/mol	logS: -4.51667	SlogP: 3.77539	Reactive groups: 0

Topological Properties
Globularity: 0.0645067	Sterimol/B1: 2.99368	Sterimol/B2: 3.06578	Sterimol/B3: 4.95765
Sterimol/B4: 7.41974	Sterimol/L: 18.3869

Surface and Volume Properties
Accessible surface: 612.503	Positive charged surface: 412.328	Negative charged surface: 200.175	Volume: 326.125
Hydrophobic surface: 461.474	Hydrophilic surface: 151.029

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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: no related molecules available.