MMsINC Database Search


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MMsINC code: MMs00996465

Type: Neutral
Formula: C₂₃H₂₄N₂O

SMILES:

OC(CNc1c(cccc1C)C)Cn1c2c(c3c1cccc3)cccc2

InChI:

InChI=1/C23H24N2O/c1-16-8-7-9-17(2)23(16)24-14-18(26)15-25-21-12-5-3-10-19(21)20-11-4-6-13-22(20)25/h3-13,18,24,26H,14-15H2,1-2H3/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=131.844 kcal/mol

Physical Properties
Molecular Weight: 344.458 g/mol	logS: -5.12467	SlogP: 5.15074	Reactive groups: 0

Topological Properties
Globularity: 0.0301043	Sterimol/B1: 2.54035	Sterimol/B2: 3.43216	Sterimol/B3: 3.81774
Sterimol/B4: 8.49388	Sterimol/L: 16.6637

Surface and Volume Properties
Accessible surface: 619.884	Positive charged surface: 351.099	Negative charged surface: 257	Volume: 358.625
Hydrophobic surface: 583.92	Hydrophilic surface: 35.964

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.