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MMsINC code: MMs03082336

Type: Neutral
Formula: C₁₇H₂₆N₄O₃

SMILES:

O(Cc1ccccc1)C(=O)N1CCCC1C(=O)NNCCCCN

InChI:

InChI=1/C17H26N4O3/c18-10-4-5-11-19-20-16(22)15-9-6-12-21(15)17(23)24-13-14-7-2-1-3-8-14/h1-3,7-8,15,19H,4-6,9-13,18H2,(H,20,22)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.6938 kcal/mol

Physical Properties
Molecular Weight: 334.42 g/mol	logS: -2.01898	SlogP: 1.4137	Reactive groups: 0

Topological Properties
Globularity: 0.0339673	Sterimol/B1: 2.58256	Sterimol/B2: 3.20838	Sterimol/B3: 4.01563
Sterimol/B4: 7.66369	Sterimol/L: 21.4397

Surface and Volume Properties
Accessible surface: 668.284	Positive charged surface: 486.7	Negative charged surface: 181.584	Volume: 336.125
Hydrophobic surface: 508.981	Hydrophilic surface: 159.303

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

MMs03082337
PUBCHEM-ZINC03874383