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MMsINC code: MMs02441556

Type: Neutral
Formula: C₂₁H₂₃NO₂

SMILES:

O(C(=O)C1CC(CCC1N)C1c2c(-c3c1cccc3)cccc2)C

InChI:

InChI=1/C21H23NO2/c1-24-21(23)18-12-13(10-11-19(18)22)20-16-8-4-2-6-14(16)15-7-3-5-9-17(15)20/h2-9,13,18-20H,10-12,22H2,1H3/t13-,18-,19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.912 kcal/mol

Physical Properties
Molecular Weight: 321.42 g/mol	logS: -5.15664	SlogP: 3.7155	Reactive groups: 0

Topological Properties
Globularity: 0.0501077	Sterimol/B1: 3.04734	Sterimol/B2: 3.42538	Sterimol/B3: 4.90687
Sterimol/B4: 6.6094	Sterimol/L: 15.5993

Surface and Volume Properties
Accessible surface: 563.507	Positive charged surface: 368.474	Negative charged surface: 184.232	Volume: 323.875
Hydrophobic surface: 487.815	Hydrophilic surface: 75.692

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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

MMs02441557
NCID-ZINC05105240