O,O'-Di(4-methylbenzoyl)apomorphine

O,O'-Di(4-methylbenzoyl)apomorphine
Systematic (IUPAC) name
N/A
Identifiers
CAS number	?
ATC code	?
PubChem	3063002
Chemical data
Formula	C₃₃H₂₉NO₄
Mol. mass	503.58766
SMILES	eMolecules & PubChem
Pharmacokinetic data
Bioavailability	?
Metabolism	?
Half life	?
Excretion	?
Therapeutic considerations
Pregnancy cat.	?
Legal status
Routes	?

[edit] Description

*Molecular Weight

503.58766

*Molecular Formula

C₃₃H₂₉NO₄

*IUPAC NAME

N/A

*Canonical Smiles

CC1=CC=C(C=C1)C(=O)OC2=C(C3=C(CC4C5=C3C=CC=C5CCN4C)C=C2)OC(=O)C6=CC=C(C=C6)C

*Isomeric Smiles

CC1=CC=C(C=C1)C(=O)OC2=C(C3=C(C[C@@H]4C5=C3C=CC=C5CCN4C)C=C2)OC(=O)C6=CC=C(C=C6)C

*XLogP

7.1

*Topological Polar Surface Area

55.8