Chemical ID: 5914715

COc1ccc(cc1OC)CCN(Cc2cccs2)C(=O)CN(C3CC3)C(=O)CCl
Chemical ID:
5914715
Name [?]:
2-[(2-chloroacetyl)-cyclopropyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide
SMILES [?]:
COc1ccc(cc1OC)CCN(Cc2cccs2)C(=O)CN(C3CC3)C(=O)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27ClN2O4S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.41085
Area:691.988
Solvation:-7.88885
Coulombic:-46.6083
Bond Count [?]
All:32
Single:25
Double:7
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:450.98
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.15
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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