Photodyn

Name: Photodyn — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₃₄H₃₈N₄O₆ — CID 154438332

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Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC3-[18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid

SMILESCC1=C(CCC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5C(C)O)C(C)=C4C(C)O)c(C)c3CCC(=O)O

InChIInChI=1S/C34H38N4O6/c1-15-21(7-9-31(41)42)27-14-28-22(8-10-32(43)44)16(2)24(36-28)12-29-34(20(6)40)18(4)26(38-29)13-30-33(19(5)39)17(3)25(37-30)11-23(15)35-27/h11-14,19-20,36-37,39-40H,7-10H2,1-6H3,(H,41,42)(H,43,44)/b23-11-,24-12-,25-11-,26-13-,27-14-,28-14-,29-12-,30-13-

InChIKeyUJKPHYRXOLRVJJ-AMPAVEGJSA-N

MW598.70 g/mol

LogP6.11

Rot. Bonds8

About Photodyn

Photodyn (PubChem CID 154438332) has the molecular formula C₃₄H₃₈N₄O₆ and a molecular weight of 598.70 g/mol. Its IUPAC name is 3-[18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid.

Molecular Properties

Compound Name	Photodyn
PubChem CID	154438332
Molecular Formula	C₃₄H₃₈N₄O₆
Molecular Weight	598.70 g/mol
Exact Mass	598.28
IUPAC Name	3-[18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid
SMILES	CC1=C(CCC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5C(C)O)C(C)=C4C(C)O)c(C)c3CCC(=O)O
InChI	InChI=1S/C34H38N4O6/c1-15-21(7-9-31(41)42)27-14-28-22(8-10-32(43)44)16(2)24(36-28)12-29-34(20(6)40)18(4)26(38-29)13-30-33(19(5)39)17(3)25(37-30)11-23(15)35-27/h11-14,19-20,36-37,39-40H,7-10H2,1-6H3,(H,41,42)(H,43,44)/b23-11-,24-12-,25-11-,26-13-,27-14-,28-14-,29-12-,30-13-
InChIKey	UJKPHYRXOLRVJJ-AMPAVEGJSA-N
XLogP	6.11
TPSA	172.42 Å²
H-Bond Donors	6
H-Bond Acceptors	6
Rotatable Bonds	8
Heavy Atoms	44
Complexity	—

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	598.70
LogP ≤ 5	6.11
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	6

Related Compounds

Frequently Asked Questions

What is the IUPAC name of Photodyn?

The IUPAC name of Photodyn (CID 154438332) is 3-[18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid.

What is the SMILES notation for Photodyn?

The canonical SMILES for Photodyn is CC1=C(CCC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5C(C)O)C(C)=C4C(C)O)c(C)c3CCC(=O)O.

What is the InChIKey of Photodyn?

The InChIKey is UJKPHYRXOLRVJJ-AMPAVEGJSA-N. The full InChI is InChI=1S/C34H38N4O6/c1-15-21(7-9-31(41)42)27-14-28-22(8-10-32(43)44)16(2)24(36-28)12-29-34(20(6)40)18(4)26(38-29)13-30-33(19(5)39)17(3)25(37-30)11-23(15)35-27/h11-14,19-20,36-37,39-40H,7-10H2,1-6H3,(H,41,42)(H,43,44)/b23-11-,24-12-,25-11-,26-13-,27-14-,28-14-,29-12-,30-13-.

What are the key properties of Photodyn?

Photodyn has a molecular weight of 598.70 g/mol, XLogP of 6.11, 8 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for Photodyn is sourced from PubChem (CID 154438332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules: P · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 154438332 — identifiers, structure, computed properties (public domain)
DrugCentral drug card 3274 — approved-drug record (CC BY-SA 4.0)

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