EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	RTBWWWVNZWFNBV-UHFFFAOYSA-N
Smiles	OC(=O)C(Cc1ccccc1)NC(=O)CCCCCCCCC=C
InChI	InChI=1S/C20H29NO3/c1-2-3-4-5-6-7-8-12-15-19(22)21-18(20(23)24)16-17-13-10-9-11-14-17/h2,9-11,13-14,18H,1,3-8,12,15-16H2,(H,21,22)(H,23,24)

InChI Key

RTBWWWVNZWFNBV-UHFFFAOYSA-N

Smiles

OC(=O)C(Cc1ccccc1)NC(=O)CCCCCCCCC=C

InChI

InChI=1S/C20H29NO3/c1-2-3-4-5-6-7-8-12-15-19(22)21-18(20(23)24)16-17-13-10-9-11-14-17/h2,9-11,13-14,18H,1,3-8,12,15-16H2,(H,21,22)(H,23,24)

Property Name	Value
Molecular Formula	C20H29N1O3
Molecular Weight	331.21
AlogP	4.95
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	13.0
Polar Surface Area	69.89
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C20H29N1O3

Molecular Weight

331.21

AlogP

4.95

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

13.0

Polar Surface Area

69.89

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	420805-16-9
NORMAN SUSDAT
PubChem	17965565
ChemSpider	8484168.0

Resources

Reference

CAS NUMBER

420805-16-9

NORMAN SUSDAT

PubChem

17965565

ChemSpider

8484168.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2-(UNDEC-10-ENOYLAMINO)-3-PHENYLPROPANOIC ACID

Structure

Physicochemical Descriptors

Cross References