MMsINC Database Search


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MMsINC code: MMs03485608

Type: Ionized
Formula: C₂₁H₂₇N₂O₃+

SMILES:

O(C)c1cc(OC)ccc1\C=C/C(=O)NCC([NH+](C)C)c1ccccc1

InChI:

InChI=1/C21H26N2O3/c1-23(2)19(16-8-6-5-7-9-16)15-22-21(24)13-11-17-10-12-18(25-3)14-20(17)26-4/h5-14,19H,15H2,1-4H3,(H,22,24)/p+1/b13-11-/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.8486 kcal/mol

Physical Properties
Molecular Weight: 355.458 g/mol	logS: -3.77899	SlogP: 1.8145	Reactive groups: 0

Topological Properties
Globularity: 0.112487	Sterimol/B1: 3.30043	Sterimol/B2: 4.14295	Sterimol/B3: 5.50102
Sterimol/B4: 7.58119	Sterimol/L: 17.5949

Surface and Volume Properties
Accessible surface: 665.536	Positive charged surface: 516.602	Negative charged surface: 148.933	Volume: 371.125
Hydrophobic surface: 578.729	Hydrophilic surface: 86.807

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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:

MMs03485607
PUBCHEM-ZINC06007382