Chemical ID: 6614946

CCCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)OCCC)CCCN(CC)CC)O
Chemical ID:
6614946
Name [?]:
4-(4-butoxybenzoyl)-1-(3-diethylaminopropyl)-3-hydroxy-5-(4-propoxyphenyl)-5H-pyrrol-2-one
SMILES [?]:
CCCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)OCCC)CCCN(CC)CC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H42N2O5
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:14.8403
Area:858.79
Solvation:-6.62946
Coulombic:-64.0462
Bond Count [?]
All:40
Single:31
Double:9
Rotors:16
Chiral:0
Rigid Segments:12
Chemical Properties
Molecular Weight:522.676
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.22
LogP (Chemaxon):1.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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