EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q50MB6G17M

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q50MB6G17M


InChI Key	YBXKKOCGWBHEBM-DGPALRBDSA-N
Smiles	CC[C@]12C=CCN3CCc4c5ccccc5n(C(=C1)COC(=O)c6cc(OC)c(OC)c(OC)c6)c4[C@H]23
InChI	InChI=1S/C30H32N2O5/c1-5-30-12-8-13-31-14-11-22-21-9-6-7-10-23(21)32(26(22)28(30)31)20(17-30)18-37-29(33)19-15-24(34-2)27(36-4)25(16-19)35-3/h6-10,12,15-17,28H,5,11,13-14,18H2,1-4H3/t28-,30+/m1/s1

InChI Key

YBXKKOCGWBHEBM-DGPALRBDSA-N

Smiles

CC[C@]12C=CCN3CCc4c5ccccc5n(C(=C1)COC(=O)c6cc(OC)c(OC)c(OC)c6)c4[C@H]23

InChI

InChI=1S/C30H32N2O5/c1-5-30-12-8-13-31-14-11-22-21-9-6-7-10-23(21)32(26(22)28(30)31)20(17-30)18-37-29(33)19-15-24(34-2)27(36-4)25(16-19)35-3/h6-10,12,15-17,28H,5,11,13-14,18H2,1-4H3/t28-,30+/m1/s1

Property Name	Value
Molecular Formula	C30H32N2O5
Molecular Weight	500.23
AlogP	5.24
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	7.0
Polar Surface Area	62.16
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C30H32N2O5

Molecular Weight

500.23

AlogP

5.24

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

7.0

Polar Surface Area

62.16

Heavy Atoms

37.0

Resources	Reference
CAS NUMBER	83482-77-3
NORMAN SUSDAT
FDA SRS	Q50MB6G17M

Resources

Reference

CAS NUMBER

83482-77-3

NORMAN SUSDAT

FDA SRS

Q50MB6G17M

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

VINMEGALLATE

Structure

Physicochemical Descriptors

Cross References