MMsINC Database Search


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MMsINC code: MMs02467701

Type: Neutral
Formula: C₁₆H₂₄N₂O

SMILES:

O=C(NC1CC(CCC1C(C)C)C)c1ccncc1

InChI:

InChI=1/C16H24N2O/c1-11(2)14-5-4-12(3)10-15(14)18-16(19)13-6-8-17-9-7-13/h6-9,11-12,14-15H,4-5,10H2,1-3H3,(H,18,19)/t12-,14-,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.8885 kcal/mol

Physical Properties
Molecular Weight: 260.381 g/mol	logS: -3.49144	SlogP: 3.2722	Reactive groups: 0

Topological Properties
Globularity: 0.147478	Sterimol/B1: 2.31659	Sterimol/B2: 3.09575	Sterimol/B3: 4.42415
Sterimol/B4: 7.91074	Sterimol/L: 13.6786

Surface and Volume Properties
Accessible surface: 497.75	Positive charged surface: 359.274	Negative charged surface: 138.476	Volume: 277.5
Hydrophobic surface: 402.131	Hydrophilic surface: 95.619

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.