MMsINC Database Search


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MMsINC code: MMs02908537

Type: Neutral
Formula: C₂₀H₂₄N₂

SMILES:

n1c2c(n(C(C)c3ccccc3)c1CCCCC)cccc2

InChI:

InChI=1/C20H24N2/c1-3-4-6-15-20-21-18-13-9-10-14-19(18)22(20)16(2)17-11-7-5-8-12-17/h5,7-14,16H,3-4,6,15H2,1-2H3/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.0287 kcal/mol

Physical Properties
Molecular Weight: 292.426 g/mol	logS: -5.53342	SlogP: 5.47377	Reactive groups: 0

Topological Properties
Globularity: 0.178768	Sterimol/B1: 3.83207	Sterimol/B2: 5.07833	Sterimol/B3: 5.28921
Sterimol/B4: 6.74001	Sterimol/L: 15.0098

Surface and Volume Properties
Accessible surface: 571.161	Positive charged surface: 374.263	Negative charged surface: 196.898	Volume: 319.625
Hydrophobic surface: 507.847	Hydrophilic surface: 63.314

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

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Ions/Tautomers related molecules: no related molecules available.