MMsINC Database Search


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MMsINC code: MMs01755467

Type: Neutral
Formula: C₂₁H₂₅N₂O₃+

SMILES:

O(C)c1ccc(cc1)C1(O)[N+](=C2N(C1)CCCC2)c1ccc(OC)cc1

InChI:

InChI=1/C21H25N2O3/c1-25-18-10-6-16(7-11-18)21(24)15-22-14-4-3-5-20(22)23(21)17-8-12-19(26-2)13-9-17/h6-13,24H,3-5,14-15H2,1-2H3/q+1/t21-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=124.154 kcal/mol

Physical Properties
Molecular Weight: 353.442 g/mol	logS: -3.75059	SlogP: 3.4026	Reactive groups: 0

Topological Properties
Globularity: 0.224798	Sterimol/B1: 2.13778	Sterimol/B2: 2.2299	Sterimol/B3: 6.16
Sterimol/B4: 10.3344	Sterimol/L: 14.4788

Surface and Volume Properties
Accessible surface: 604.464	Positive charged surface: 471.835	Negative charged surface: 132.629	Volume: 348.5
Hydrophobic surface: 541.645	Hydrophilic surface: 62.819

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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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Ions/Tautomers related molecules: no related molecules available.