MMsINC Database Search


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MMsINC code: MMs01726817

Type: Neutral
Formula: C₂₀H₃₀NO₃+

SMILES:

O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C

InChI:

InChI=1/C20H30NO3/c1-21(2)13-12-18(15-21)24-19(22)14-20(23,17-10-6-7-11-17)16-8-4-3-5-9-16/h3-5,8-9,17-18,23H,6-7,10-15H2,1-2H3/q+1/t18-,20+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.969 kcal/mol

Physical Properties
Molecular Weight: 332.464 g/mol	logS: -3.22326	SlogP: 3.1579	Reactive groups: 1

Topological Properties
Globularity: 0.0906378	Sterimol/B1: 3.07014	Sterimol/B2: 3.57135	Sterimol/B3: 4.86937
Sterimol/B4: 5.90524	Sterimol/L: 16.6314

Surface and Volume Properties
Accessible surface: 600.671	Positive charged surface: 472.517	Negative charged surface: 128.154	Volume: 344.5
Hydrophobic surface: 504.448	Hydrophilic surface: 96.223

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
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.