Chemical ID: 6025019

Cc1ccsc1CN(Cc2ccc(cc2)F)C(=O)CN(CC=C)C(=O)Cc3ccc(cc3)OC
Chemical ID:
6025019
Name [?]:
2-[allyl-[2-(4-methoxyphenyl)acetyl]-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide
SMILES [?]:
Cc1ccsc1CN(Cc2ccc(cc2)F)C(=O)CN(CC=C)C(=O)Cc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H29FN2O3S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.446
Area:715.496
Solvation:-6.44138
Coulombic:-46.4338
Bond Count [?]
All:36
Single:25
Double:11
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:480.595
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.01
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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