Molecule

ID:132

General Information
Structure
MolImage
Molecular Formula
C₂₁H₂₇N₃O₂
Molecular Mass
353.45798
Exact Mass
353.21032712
Charge
0
InChI
InChI=1S/C21H27N3O2/c1-4-15(12-25)22-21(26)14-8-17-16-6-5-7-18-20(16)13(10-23(18)2)9-19(17)24(3)11-14/h5-8,10,14-15,19,25H,4,9,11-12H2,1-3H3,(H,22,26)/t14-,15+,19-/m1/s1
InChIKey
KPJZHOPZRAFDTN-ZRGWGRIASA-N
Canonic Smiles
CC[C@H](NC(=O)[C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)cn3C)CO
Isomeric Smiles
O=C(N[C@@H](CC)CO)[C@H]1CN([C@H]2C(=C1)c1c3c(C2)cn(c3ccc1)C)C
Calculated Properties
JChem
Acid pKa
15.006512
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.5095057
LogD (pH = 7.4)
1.2321609
Log P
1.8168944
Molar Refractivity
104.4726
Polarizability
41.054924
Polar Surface Area
57.5
Rotatable Bonds
4
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
2.22
LOG S
-3.2
Solubility (Water)
2.24e-01 g/l
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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