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MMsINC code: MMs01052654

Type: Ionized
Formula: C₂₀H₃₂N₃O+

SMILES:

O=C(Nc1ccc(cc1)C)N1CCC(CC1)C[NH+]1CCCCCC1

InChI:

InChI=1/C20H31N3O/c1-17-6-8-19(9-7-17)21-20(24)23-14-10-18(11-15-23)16-22-12-4-2-3-5-13-22/h6-9,18H,2-5,10-16H2,1H3,(H,21,24)/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.1821 kcal/mol

Physical Properties
Molecular Weight: 330.496 g/mol	logS: -3.25425	SlogP: 2.69782	Reactive groups: 0

Topological Properties
Globularity: 0.0663924	Sterimol/B1: 3.21319	Sterimol/B2: 3.45624	Sterimol/B3: 4.34952
Sterimol/B4: 6.73671	Sterimol/L: 18.99

Surface and Volume Properties
Accessible surface: 630.891	Positive charged surface: 486.529	Negative charged surface: 144.362	Volume: 361.375
Hydrophobic surface: 582.768	Hydrophilic surface: 48.123

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

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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Parent related molecule:

MMs01052653
CHEMDIV-ZINC06877348