MMsINC Database Search


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MMsINC code: MMs02377181

Type: Neutral
Formula: C₂₀H₃₂N₃+

SMILES:

[NH+](CCCC(Nc1c2cc(C)c(cc2ncc1)C)C)(CC)CC

InChI:

InChI=1/C20H31N3/c1-6-23(7-2)12-8-9-17(5)22-19-10-11-21-20-14-16(4)15(3)13-18(19)20/h10-11,13-14,17H,6-9,12H2,1-5H3,(H,21,22)/p+1/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.5418 kcal/mol

Physical Properties
Molecular Weight: 314.497 g/mol	logS: -3.97639	SlogP: 3.35694	Reactive groups: 0

Topological Properties
Globularity: 0.121688	Sterimol/B1: 2.56425	Sterimol/B2: 5.35049	Sterimol/B3: 5.62045
Sterimol/B4: 6.08496	Sterimol/L: 16.0928

Surface and Volume Properties
Accessible surface: 644.346	Positive charged surface: 475.751	Negative charged surface: 163.449	Volume: 359
Hydrophobic surface: 536.233	Hydrophilic surface: 108.113

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 1
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

MMs02377182
NCID-ZINC01873669