MMsINC Database Search


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

MMsINC code: MMs02381477

Type: Neutral
Formula: C₂₄H₃₂N₂O₂

SMILES:

O(C(CN1CCN(CC1)CC(C(=O)c1ccccc1)C)c1ccccc1)CC

InChI:

InChI=1/C24H32N2O2/c1-3-28-23(21-10-6-4-7-11-21)19-26-16-14-25(15-17-26)18-20(2)24(27)22-12-8-5-9-13-22/h4-13,20,23H,3,14-19H2,1-2H3/t20-,23-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=122.557 kcal/mol

Physical Properties
Molecular Weight: 380.532 g/mol	logS: -3.95585	SlogP: 3.9963	Reactive groups: 0

Topological Properties
Globularity: 0.108888	Sterimol/B1: 2.12289	Sterimol/B2: 2.43976	Sterimol/B3: 7.17574
Sterimol/B4: 7.70698	Sterimol/L: 20.3106

Surface and Volume Properties
Accessible surface: 703.999	Positive charged surface: 471.426	Negative charged surface: 232.574	Volume: 403.125
Hydrophobic surface: 632.593	Hydrophilic surface: 71.406

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs02381478
NCID-ZINC03872466