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MMsINC code: MMs03523932

Type: Ionized
Formula: C₁₈H₂₆NO₃+

SMILES:

O(C(=O)C(CO)c1ccc(cc1)C)C1CC2[NH+](C(C1)CC2)C

InChI:

InChI=1/C18H25NO3/c1-12-3-5-13(6-4-12)17(11-20)18(21)22-16-9-14-7-8-15(10-16)19(14)2/h3-6,14-17,20H,7-11H2,1-2H3/p+1/t14-,15+,16-,17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.7435 kcal/mol

Physical Properties
Molecular Weight: 304.41 g/mol	logS: -2.95228	SlogP: 0.82222	Reactive groups: 0

Topological Properties
Globularity: 0.0801398	Sterimol/B1: 2.71628	Sterimol/B2: 3.50597	Sterimol/B3: 3.94793
Sterimol/B4: 6.66842	Sterimol/L: 17.0912

Surface and Volume Properties
Accessible surface: 569.093	Positive charged surface: 423.678	Negative charged surface: 145.415	Volume: 316.5
Hydrophobic surface: 470.067	Hydrophilic surface: 99.026

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
Chiral centers: 3

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:

MMs03523931
PUBCHEM-ZINC06071101