Molecule

ID:125778

General Information
Structure
MolImage
Molecular Formula
C₃₉H₅₄N₁₀O₁₃S
Molecular Mass
902.97026
Exact Mass
902.35925284
Charge
0
InChI
InChI=1S/C39H54N10O13S/c1-4-17(2)31-36(59)42-12-29(54)43-25-16-63(62)38-21(20-7-5-6-8-22(20)46-38)10-23(33(56)41-13-30(55)47-31)44-37(60)32(18(3)27(52)15-50)48-35(58)26-9-19(51)14-49(26)39(61)24(11-28(40)53)45-34(25)57/h5-8,17-19,23-27,31-32,46,50-52H,4,9-16H2,1-3H3,(H2,40,53)(H,41,56)(H,42,59)(H,43,54)(H,44,60)(H,45,57)(H,47,55)(H,48,58)/t17-,18-,19+,23-,24-,25-,26-,27-,31-,32-,63?/m0/s1
InChIKey
BOHCOUQZNDPURZ-MIBTZWEZSA-N
Canonic Smiles
OC[C@@H]([C@@H]([C@@H]1NC(=O)[C@@H]2C[C@H](CN2C(=O)[C@H](CC(=O)N)NC(=O)[C@@H]2CS(=O)c3c(C[C@H](NC1=O)C(=O)NCC(=O)N[C@@H]([C@H](CC)C)C(=O)NCC(=O)N2)c1ccccc1[nH]3)O)C)O
Isomeric Smiles
O=C1NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H]2CS(=O)c3c(C[C@@H]1NC(=O)[C@H]([C@@H](C)[C@@H](O)CO)NC(=O)[C@H]1N(C(=O)[C@@H](NC2=O)CC(=O)N)C[C@@H](C1)O)c1c([nH]3)cccc1)[C@@H](C)CC
Calculated Properties
JChem
Acid pKa
10.004598
H Acceptors
13
H Donor
12
LogD (pH = 5.5)
-7.3577266
LogD (pH = 7.4)
-7.35867
Log P
-7.3577147
Molar Refractivity
219.326
Polarizability
87.13879
Polar Surface Area
360.65
Rotatable Bonds
7
Lipinski's Rule of Five
false
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...