SB34-1069 Screening compound: 2-cyclopentyl-1-[(3S,4S)-3-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-4-(fluoromethyl)tetrahydro-1H-pyrrol-1-yl]-1-ethanone
Chemical Structure Depiction of ChemDiv screening compound SB34-1069
2-cyclopentyl-1-[(3S,4S)-3-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-4-(fluoromethyl)tetrahydro-1H-pyrrol-1-yl]-1-ethanone
Available from 1 mg
Formats:
- Glass Vials (4ml Glass Vials VWR #97047-678)
- 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)
Shiptime: 1 week worldwide delivery in most cases
Compound Identifiers
ChemDiv Compound ID
SB34-1069
Molecular Formula
C17H25FN4O (C17 H25 FN4 O)
Compound Name
2-cyclopentyl-1-[(3S,4S)-3-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-4-(fluoromethyl)tetrahydro-1H-pyrrol-1-yl]-1-ethanone
IUPAC name
2-cyclopentyl-1-[(3S4S)-3-(3-cyclopropyl-1H-124-triazol-5-yl)-4-(fluoromethyl)pyrrolidin-1-yl]ethan-1-one
SMILES
O=C(CC1CCCC1)N(C[C@@H]1CF)C[C@@H]1c1nc(C2CC2)n[nH]1
InChI Key
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
320.41
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
2.407
Distribution Coefficient, logD
2.387
Water Solubility, LogSw
-2.68
Polar Surface Area
51.187
Acid Dissociation Constant (pKa)
8.96
Base Dissociation Constant (pKb)
6.06
Number of Chiral Centers
2.00
Percent sp3 carbon bonding
82.35
References: we are preparing a list of scientific research reports with SB34-1069 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)