MMsINC Database Search


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MMsINC code: MMs02302175

Type: Neutral
Formula: C₂₃H₂₁NO₃

SMILES:

O1CCNC(C1(OC(=O)c1ccccc1)c1ccccc1)c1ccccc1

InChI:

InChI=1/C23H21NO3/c25-22(19-12-6-2-7-13-19)27-23(20-14-8-3-9-15-20)21(24-16-17-26-23)18-10-4-1-5-11-18/h1-15,21,24H,16-17H2/t21-,23-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=159.083 kcal/mol

Physical Properties
Molecular Weight: 359.425 g/mol	logS: -5.41679	SlogP: 4.4645	Reactive groups: 0

Topological Properties
Globularity: 0.140539	Sterimol/B1: 3.91957	Sterimol/B2: 4.05313	Sterimol/B3: 5.20477
Sterimol/B4: 6.7452	Sterimol/L: 16.5094

Surface and Volume Properties
Accessible surface: 598.107	Positive charged surface: 366.947	Negative charged surface: 231.16	Volume: 352.875
Hydrophobic surface: 558.877	Hydrophilic surface: 39.23

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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

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Ions/Tautomers related molecules: no related molecules available.