SD48-0557 Screening compound: 3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N~1~-[2-(1-isopropyl-4-piperidyl)ethyl]propanamide
Chemical Structure Depiction of ChemDiv screening compound SD48-0557
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N~1~-[2-(1-isopropyl-4-piperidyl)ethyl]propanamide
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
SD48-0557
Molecular Formula
C23H38N4O2 (C23 H38 N4 O2)
Compound Name
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N~1~-[2-(1-isopropyl-4-piperidyl)ethyl]propanamide
IUPAC name
n/a
SMILES
CC(C)N1CCC(CCNC(CCc2nn(CC3CC3)c3c2COCC3)=O)CC1
InChI Key
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
402.58
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
1.808
Distribution Coefficient, logD
-0.612
Water Solubility, LogSw
-1.90
Polar Surface Area
52.142
Acid Dissociation Constant (pKa)
14.06
Base Dissociation Constant (pKb)
9.82
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
82.61
SD48-0557 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with SD48-0557 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)