EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q56SEY8X9J

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q56SEY8X9J


InChI Key	VPMWDFRZSIMDKW-UHFFFAOYSA-N
Smiles	OC1=CC=C(C=C1CO)C(O)CNC(C)CC2=CC=C(OC)C=C2
InChI	InChI=1/C19H25NO4/c1-13(9-14-3-6-17(24-2)7-4-14)20-11-19(23)15-5-8-18(22)16(10-15)12-21/h3-8,10,13,19-23H,9,11-12H2,1-2H3

InChI Key

VPMWDFRZSIMDKW-UHFFFAOYSA-N

Smiles

OC1=CC=C(C=C1CO)C(O)CNC(C)CC2=CC=C(OC)C=C2

InChI

InChI=1/C19H25NO4/c1-13(9-14-3-6-17(24-2)7-4-14)20-11-19(23)15-5-8-18(22)16(10-15)12-21/h3-8,10,13,19-23H,9,11-12H2,1-2H3

Property Name	Value
Molecular Formula	C19H25NO4
Molecular Weight	331.18
AlogP	2.15
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	8.0
Polar Surface Area	81.95
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C19H25NO4

Molecular Weight

331.18

AlogP

2.15

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

8.0

Polar Surface Area

81.95

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	18910-65-1
NORMAN SUSDAT
FDA SRS	Q56SEY8X9J
PubChem	86805

Resources

Reference

CAS NUMBER

18910-65-1

NORMAN SUSDAT

FDA SRS

Q56SEY8X9J

PubChem

86805

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...

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

Last update: Monday, 3 November 2025

SALMEFAMOL

Structure

Physicochemical Descriptors

Cross References