915923-02-3 Purity
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Specification
The molecular formula of Chembrdg-bb 4017497 is C8H16N2O.
Chembrdg-bb 4017497 was first created on December 4, 2007.
The IUPAC name of Chembrdg-bb 4017497 is 3-piperidin-4-ylpropanamide.
The Canonical SMILES of Chembrdg-bb 4017497 is C1CNCCC1CCC(=O)N.
The molecular weight of Chembrdg-bb 4017497 is 156.23 g/mol.
The InChIKey of Chembrdg-bb 4017497 is TZONNMJKAPGHSN-UHFFFAOYSA-N.
The XLogP3-AA value of Chembrdg-bb 4017497 is -0.3.
The hydrogen bond donor count of Chembrdg-bb 4017497 is 2.
Yes, Chembrdg-bb 4017497 is a canonicalized compound.
The topological polar surface area of Chembrdg-bb 4017497 is 55.1 Å^2.