EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID8068125

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID8068125


InChI Key	IMYNRKANUSOMGU-UHFFFAOYSA-N
Smiles	CCN(CC)c1cc2c(cc1)C1(N(C(=O)c3c1cccc3)c1ccccc1)c1ccc(cc1O2)N(CC)CC
InChI	InChI=1S/C34H35N3O2/c1-5-35(6-2)25-18-20-29-31(22-25)39-32-23-26(36(7-3)8-4)19-21-30(32)34(29)28-17-13-12-16-27(28)33(38)37(34)24-14-10-9-11-15-24/h9-23H,5-8H2,1-4H3

InChI Key

IMYNRKANUSOMGU-UHFFFAOYSA-N

Smiles

CCN(CC)c1cc2c(cc1)C1(N(C(=O)c3c1cccc3)c1ccccc1)c1ccc(cc1O2)N(CC)CC

InChI

InChI=1S/C34H35N3O2/c1-5-35(6-2)25-18-20-29-31(22-25)39-32-23-26(36(7-3)8-4)19-21-30(32)34(29)28-17-13-12-16-27(28)33(38)37(34)24-14-10-9-11-15-24/h9-23H,5-8H2,1-4H3

Property Name	Value
Molecular Formula	C34H35N3O2
Molecular Weight	517.27
AlogP	7.44
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	7.0
Polar Surface Area	36.02
Heavy Atoms	39.0

Property Name

Value

Molecular Formula

C34H35N3O2

Molecular Weight

517.27

AlogP

7.44

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

7.0

Polar Surface Area

36.02

Heavy Atoms

39.0

Resources	Reference
CAS NUMBER	38660-35-4
NORMAN SUSDAT
PubChem	96464
ChemSpider	87084.0

Resources

Reference

CAS NUMBER

38660-35-4

NORMAN SUSDAT

PubChem

96464

ChemSpider

87084.0

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

SPIRO[1H-ISOINDOLE-1,9'-[9H]XANTHEN]-3(2H)-ONE, 3',6'-BIS(DIETHYLAMINO)-2-PHENYL-

Structure

Physicochemical Descriptors

Cross References