MMsINC Database Search


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MMsINC code: MMs00126816

Type: Neutral
Formula: C₂₃H₂₅NO₂

SMILES:

Oc1ccc2c(cccc2)c1C(NC(=O)CC(C)C)c1ccc(cc1)C

InChI:

InChI=1/C23H25NO2/c1-15(2)14-21(26)24-23(18-10-8-16(3)9-11-18)22-19-7-5-4-6-17(19)12-13-20(22)25/h4-13,15,23,25H,14H2,1-3H3,(H,24,26)/t23-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.1364 kcal/mol

Physical Properties
Molecular Weight: 347.458 g/mol	logS: -6.52833	SlogP: 5.20102	Reactive groups: 0

Topological Properties
Globularity: 0.196875	Sterimol/B1: 2.40524	Sterimol/B2: 4.40207	Sterimol/B3: 5.33614
Sterimol/B4: 10.5605	Sterimol/L: 15.5263

Surface and Volume Properties
Accessible surface: 624.812	Positive charged surface: 377.716	Negative charged surface: 238.849	Volume: 359.5
Hydrophobic surface: 545.807	Hydrophilic surface: 79.005

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