SC73-0522 Screening compound: N-(cyclopropylmethyl)-1'-methyl-1-(1H-tetrazol-1-ylacetyl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide

SC73-0522 Screening compound: N-(cyclopropylmethyl)-1'-methyl-1-(1H-tetrazol-1-ylacetyl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide
SC73-0522 Screening compound: N-(cyclopropylmethyl)-1'-methyl-1-(1H-tetrazol-1-ylacetyl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SC73-0522
N-(cyclopropylmethyl)-1'-methyl-1-(1H-tetrazol-1-ylacetyl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide

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

SC73-0522

Molecular Formula

C19H26N8O3 (C19 H26 N8 O3)

Compound Name

N-(cyclopropylmethyl)-1'-methyl-1-(1H-tetrazol-1-ylacetyl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide

IUPAC name

N-(cyclopropylmethyl)-1'-methyl-1-[2-(1H-1234-tetrazol-1-yl)acetyl]-4'7'-dihydro-1'H-spiro[piperidine-46'-pyrano[43-c]pyrazole]-3'-carboxamide

SMILES

Cn1nc(C(NCC2CC2)=O)c2c1CC(CC1)(CCN1C(Cn1nnnc1)=O)OC2

InChI

InChI=1S/C19H26N8O3/c1-25-15-8-19(4-6-26(7-5-19)16(28)10-27-12-21-23-24-27)30-11-14(15)17(22-25)18(29)20-9-13-2-3-13/h12-13H,2-11H2,1H3,(H,20,29)

InChI Key

GQGKFPNBQLBXPA-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

414.47

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

-0.561

Distribution Coefficient, logD

-0.561

Water Solubility, LogSw

-0.71

Polar Surface Area

103.327

Acid Dissociation Constant (pKa)

15.06

Base Dissociation Constant (pKb)

1.20

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

68.42

SC73-0522 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 SC73-0522 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SC73-0522?
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What is the minimum amount of SC73-0522 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SC73-0522
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SC73-0522
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of SC73-0522 available by request