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MMsINC code: MMs01812562

Type: Ionized
Formula: C₂₄H₃₄NO+

SMILES:

O1CCC(CC1C(C)C)(CC[NH2+]Cc1ccccc1)c1ccc(cc1)C

InChI:

InChI=1/C24H33NO/c1-19(2)23-17-24(14-16-26-23,22-11-9-20(3)10-12-22)13-15-25-18-21-7-5-4-6-8-21/h4-12,19,23,25H,13-18H2,1-3H3/p+1/t23-,24+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.3799 kcal/mol

Physical Properties
Molecular Weight: 352.542 g/mol	logS: -4.78094	SlogP: 4.48792	Reactive groups: 0

Topological Properties
Globularity: 0.168409	Sterimol/B1: 2.09776	Sterimol/B2: 3.24693	Sterimol/B3: 5.81369
Sterimol/B4: 12.6005	Sterimol/L: 15.259

Surface and Volume Properties
Accessible surface: 689.055	Positive charged surface: 485.016	Negative charged surface: 204.04	Volume: 396.875
Hydrophobic surface: 619.478	Hydrophilic surface: 69.577

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 1
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:

Parent related molecule:

MMs01812561
IBS-ZINC02238577