MMsINC Database Search


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MMsINC code: MMs02900321

Type: Ionized
Formula: C₂₀H₂₄NO₄+

SMILES:

O(C)c1c2c(CC3[NH+](C2)CCc2cc(O)c(OC)cc23)ccc1OC

InChI:

InChI=1/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3/p+1/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.5923 kcal/mol

Physical Properties
Molecular Weight: 342.415 g/mol	logS: -3.15677	SlogP: 2.01824	Reactive groups: 0

Topological Properties
Globularity: 0.0472725	Sterimol/B1: 2.63755	Sterimol/B2: 3.623	Sterimol/B3: 4.08406
Sterimol/B4: 6.91739	Sterimol/L: 17.1531

Surface and Volume Properties
Accessible surface: 595.605	Positive charged surface: 487.095	Negative charged surface: 108.51	Volume: 336.25
Hydrophobic surface: 524.54	Hydrophilic surface: 71.065

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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

search links for this molecule:

Parent related molecule:

MMs02900320
PUBCHEM-ZINC02554929