MMsINC Database Search


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MMsINC code: MMs00842762

Type: Neutral
Formula: C₁₉H₂₆N₂O₂

SMILES:

O=C1N(CC(C1)C(=O)NCc1ccccc1)C1CCCCCC1

InChI:

InChI=1/C19H26N2O2/c22-18-12-16(14-21(18)17-10-6-1-2-7-11-17)19(23)20-13-15-8-4-3-5-9-15/h3-5,8-9,16-17H,1-2,6-7,10-14H2,(H,20,23)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.0137 kcal/mol

Physical Properties
Molecular Weight: 314.429 g/mol	logS: -3.37119	SlogP: 3.1405	Reactive groups: 0

Topological Properties
Globularity: 0.0622937	Sterimol/B1: 3.15505	Sterimol/B2: 3.37759	Sterimol/B3: 4.31026
Sterimol/B4: 5.20232	Sterimol/L: 18.1512

Surface and Volume Properties
Accessible surface: 590.36	Positive charged surface: 405.509	Negative charged surface: 184.851	Volume: 320.5
Hydrophobic surface: 525.303	Hydrophilic surface: 65.057

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: 1

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Ions/Tautomers related molecules: no related molecules available.