Molecule

ID:31346

General Information
Structure
Molecular Formula
C₁₆H₂₅N₃
Molecular Mass
259.3898
Exact Mass
259.20484782
Charge
0
InChI
InChI=1S/C16H25N3/c1-2-4-15(5-3-1)14-18-10-12-19(13-11-18)16-6-8-17-9-7-16/h1-5,16-17H,6-14H2
InChIKey
VJPZYEOANUCDTC-UHFFFAOYSA-N
Canonic Smiles
N1CCC(CC1)N1CCN(CC1)Cc1ccccc1
Isomeric Smiles
N1(C2CCNCC2)CCN(Cc2ccccc2)CC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-4.4014125
LogD (pH = 7.4)
-2.0956738
Log P
1.4055203
Molar Refractivity
80.8072
Polarizability
31.915918
Polar Surface Area
18.51
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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