MMsINC Database Search


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MMsINC code: MMs02738561

Type: Neutral
Formula: C₁₉H₂₆N₂O₂

SMILES:

O(CC(O)Cn1c2c(nc1CCC)cccc2)C1CCC=CC1

InChI:

InChI=1/C19H26N2O2/c1-2-8-19-20-17-11-6-7-12-18(17)21(19)13-15(22)14-23-16-9-4-3-5-10-16/h3-4,6-7,11-12,15-16,22H,2,5,8-10,13-14H2,1H3/t15-,16+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.2209 kcal/mol

Physical Properties
Molecular Weight: 314.429 g/mol	logS: -2.96824	SlogP: 3.74137	Reactive groups: 0

Topological Properties
Globularity: 0.0518505	Sterimol/B1: 2.24053	Sterimol/B2: 2.93387	Sterimol/B3: 3.81093
Sterimol/B4: 9.90122	Sterimol/L: 16.9263

Surface and Volume Properties
Accessible surface: 602.821	Positive charged surface: 414.629	Negative charged surface: 188.193	Volume: 328.875
Hydrophobic surface: 490.876	Hydrophilic surface: 111.945

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.