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PUBCHEM-ZINC06045548

MMsINC code: MMs03512078

Type: Ionized
Formula: C₂₃H₂₂N₃O+

SMILES:

O(Cc1ccccc1)c1cc2c3c([nH]c2cc1)C([NH2+]CC3)c1ccncc1

InChI:

InChI=1/C23H21N3O/c1-2-4-16(5-3-1)15-27-18-6-7-21-20(14-18)19-10-13-25-22(23(19)26-21)17-8-11-24-12-9-17/h1-9,11-12,14,22,25-26H,10,13,15H2/p+1/t22-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.3494 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 356.449 g/mol	logS: -4.05572	SlogP: 3.71267	Reactive groups: 0

Topological Properties
Globularity: 0.0558944	Sterimol/B1: 3.66597	Sterimol/B2: 4.12842	Sterimol/B3: 4.77043
Sterimol/B4: 5.12049	Sterimol/L: 19.8852

Surface and Volume Properties
Accessible surface: 658.485	Positive charged surface: 455.97	Negative charged surface: 196.834	Volume: 363.375
Hydrophobic surface: 575.429	Hydrophilic surface: 83.056

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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

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Parent related molecule:

MMs03512077
PUBCHEM-ZINC06045548