Chemical ID: 4860801

Cc1cccc(c1)COc2ccc(cc2)C(=O)C3=C(C(=O)N(C3c4ccc(c(c4)OC)O)CCCOC)O
Chemical ID:
4860801
Name [?]:
3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(3-methoxypropyl)-4-[4-(m-tolylmethoxy)benzoyl]-5H-pyrrol-2-one
SMILES [?]:
Cc1cccc(c1)COc2ccc(cc2)C(=O)C3=C(C(=O)N(C3c4ccc(c(c4)OC)O)CCCOC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H31NO7
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:10.2043
Area:800.018
Solvation:-9.79618
Coulombic:-81.4613
Bond Count [?]
All:41
Single:29
Double:12
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:517.57
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:4.94
LogP (Chemaxon):3.57

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Descriptor Annotations

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