EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	638MHE34Z4
EPA CompTox	DTXSID5029558

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

638MHE34Z4

EPA CompTox

DTXSID5029558


InChI Key	UWGTVLYQSJNUFP-CAPFRKAQSA-N
Smiles	ON=CC1=CC(=CC=C1O)CCCCCCCCCCCC
InChI	InChI=1/C19H31NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-14-19(21)18(15-17)16-20-22/h13-16,21-22H,2-12H2,1H3

InChI Key

UWGTVLYQSJNUFP-CAPFRKAQSA-N

Smiles

ON=CC1=CC(=CC=C1O)CCCCCCCCCCCC

InChI

InChI=1/C19H31NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-14-19(21)18(15-17)16-20-22/h13-16,21-22H,2-12H2,1H3

Property Name	Value
Molecular Formula	C19H31NO2
Molecular Weight	305.24
AlogP	5.66
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	12.0
Polar Surface Area	52.82
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C19H31NO2

Molecular Weight

305.24

AlogP

5.66

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

12.0

Polar Surface Area

52.82

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	77635-32-6
NORMAN SUSDAT
FDA SRS	638MHE34Z4
PubChem	135441937

Resources

Reference

CAS NUMBER

77635-32-6

NORMAN SUSDAT

FDA SRS

638MHE34Z4

PubChem

135441937

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

5-DODECYL-2-HYDROXYBENZALDEHYDE OXIME

Structure

Physicochemical Descriptors

Cross References