MMsINC Database Search


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MMsINC code: MMs00427844

Type: Neutral
Formula: C₁₇H₂₂N₂O₂

SMILES:

O=C1N(CC(C1)C(=O)NC1CCCC1)c1ccccc1C

InChI:

InChI=1/C17H22N2O2/c1-12-6-2-5-9-15(12)19-11-13(10-16(19)20)17(21)18-14-7-3-4-8-14/h2,5-6,9,13-14H,3-4,7-8,10-11H2,1H3,(H,18,21)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.709 kcal/mol

Physical Properties
Molecular Weight: 286.375 g/mol	logS: -2.55718	SlogP: 2.40672	Reactive groups: 0

Topological Properties
Globularity: 0.0669471	Sterimol/B1: 2.65752	Sterimol/B2: 3.17623	Sterimol/B3: 4.38566
Sterimol/B4: 6.77932	Sterimol/L: 15.8718

Surface and Volume Properties
Accessible surface: 541.505	Positive charged surface: 361.094	Negative charged surface: 180.411	Volume: 291.375
Hydrophobic surface: 483.254	Hydrophilic surface: 58.251

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.