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MMsINC code: MMs01432741

Type: Ionized
Formula: C₁₇H₃₂N₂O₂+2

SMILES:

O(CC(O)C[NH2+]CCC[NH+](C)C)c1c(C)c(ccc1C)C

InChI:

InChI=1/C17H30N2O2/c1-13-7-8-14(2)17(15(13)3)21-12-16(20)11-18-9-6-10-19(4)5/h7-8,16,18,20H,6,9-12H2,1-5H3/p+2/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.9711 kcal/mol

Physical Properties
Molecular Weight: 296.455 g/mol	logS: -1.8454	SlogP: -0.55044	Reactive groups: 0

Topological Properties
Globularity: 0.0314205	Sterimol/B1: 2.60902	Sterimol/B2: 2.64588	Sterimol/B3: 3.469
Sterimol/B4: 6.81241	Sterimol/L: 19.9407

Surface and Volume Properties
Accessible surface: 625.156	Positive charged surface: 504.839	Negative charged surface: 120.316	Volume: 332.5
Hydrophobic surface: 508.965	Hydrophilic surface: 116.191

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 2
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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Parent related molecule:

MMs01432740
ENAMINE-ZINC03422570