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CHEMDIV-ZINC04911140

MMsINC code: MMs00964678

Type: Ionized
Formula: C₂₄H₂₉N₄O₂+

SMILES:

O1CC[NH+](CC1)CCNC(=O)c1cc(nc2c1cccc2)Nc1ccc(cc1C)C

InChI:

InChI=1/C24H28N4O2/c1-17-7-8-21(18(2)15-17)26-23-16-20(19-5-3-4-6-22(19)27-23)24(29)25-9-10-28-11-13-30-14-12-28/h3-8,15-16H,9-14H2,1-2H3,(H,25,29)(H,26,27)/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=105.104 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 405.522 g/mol	logS: -4.8505	SlogP: 2.24014	Reactive groups: 0

Topological Properties
Globularity: 0.0237406	Sterimol/B1: 3.24169	Sterimol/B2: 3.66099	Sterimol/B3: 4.66554
Sterimol/B4: 8.20138	Sterimol/L: 20.9921

Surface and Volume Properties
Accessible surface: 737.962	Positive charged surface: 517.578	Negative charged surface: 216.161	Volume: 415.875
Hydrophobic surface: 632.948	Hydrophilic surface: 105.014

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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:

MMs00964677
CHEMDIV-ZINC04911140