MCULE-3915582393
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
![]() Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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Guaranteed purity (%) | Delivery time
![]() Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
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1 mg | 207 USD | 95 | 22 working days | Get Quote |
5 mg | 207 USD | 95 | 22 working days | Get Quote |
10 mg | 207 USD | 95 | 22 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-3915582393.sdf |
SMILES | MCULE-3915582393.smiles |
Standard InChI | MCULE-3915582393.inchi |
InChIKey | MCULE-3915582393.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-3421351 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | in stock |
P-329398 | Chemical Block | Screening Library | 90 | As is | unavailable |
P-492227415 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-502839257 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-502517727 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-856073675 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 1000 mg |
P-23214052 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-502387449 | TimTec | Building Block Collection | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 345.132 |
logP | 1.9183 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 57.61 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 75.0503 |
Atoms | 29 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 12 |
Heteroatoms | 5 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |