MMsINC Database Search


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MMsINC code: MMs02665081

Type: Neutral
Formula: C₁₆H₁₆N₂O

SMILES:

O=C(NCc1ccncc1)C1CC1c1ccccc1

InChI:

InChI=1/C16H16N2O/c19-16(18-11-12-6-8-17-9-7-12)15-10-14(15)13-4-2-1-3-5-13/h1-9,14-15H,10-11H2,(H,18,19)/t14-,15+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.1371 kcal/mol

Physical Properties
Molecular Weight: 252.317 g/mol	logS: -2.08389	SlogP: 2.7679	Reactive groups: 0

Topological Properties
Globularity: 0.0849726	Sterimol/B1: 3.22462	Sterimol/B2: 3.28027	Sterimol/B3: 4.68007
Sterimol/B4: 5.22489	Sterimol/L: 16.0809

Surface and Volume Properties
Accessible surface: 522.921	Positive charged surface: 332.737	Negative charged surface: 190.184	Volume: 261.125
Hydrophobic surface: 436.841	Hydrophilic surface: 86.08

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.