MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00908418

Type: Neutral
Formula: C₂₁H₂₃N₃O₃

SMILES:

O=C1N(c2c(cccc2)C(=NC1C)c1ccccc1)CC(=O)NCCOC

InChI:

InChI=1/C21H23N3O3/c1-15-21(26)24(14-19(25)22-12-13-27-2)18-11-7-6-10-17(18)20(23-15)16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,22,25)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=154.48 kcal/mol

Physical Properties
Molecular Weight: 365.433 g/mol	logS: -4.43982	SlogP: 2.0217	Reactive groups: 0

Topological Properties
Globularity: 0.177216	Sterimol/B1: 2.45511	Sterimol/B2: 3.27237	Sterimol/B3: 6.68369
Sterimol/B4: 9.10249	Sterimol/L: 15.8499

Surface and Volume Properties
Accessible surface: 635.454	Positive charged surface: 438.84	Negative charged surface: 196.614	Volume: 356.125
Hydrophobic surface: 534.479	Hydrophilic surface: 100.975

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
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:

Ions/Tautomers related molecules: no related molecules available.