MMsINC Database Search


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MMsINC code: MMs01203635

Type: Neutral
Formula: C₂₂H₃₁N₃O

SMILES:

O=C(N1CCCCC1)c1c(n(nc1CCC)-c1ccc(cc1)C)CCC

InChI:

InChI=1/C22H31N3O/c1-4-9-19-21(22(26)24-15-7-6-8-16-24)20(10-5-2)25(23-19)18-13-11-17(3)12-14-18/h11-14H,4-10,15-16H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.8741 kcal/mol

Physical Properties
Molecular Weight: 353.51 g/mol	logS: -4.86776	SlogP: 4.71176	Reactive groups: 0

Topological Properties
Globularity: 0.150808	Sterimol/B1: 2.39937	Sterimol/B2: 4.28327	Sterimol/B3: 4.44653
Sterimol/B4: 9.82198	Sterimol/L: 15.2709

Surface and Volume Properties
Accessible surface: 648.31	Positive charged surface: 455.299	Negative charged surface: 193.011	Volume: 378.25
Hydrophobic surface: 569.82	Hydrophilic surface: 78.49

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.