Chemical ID: 6030368

CC(C)N(CC(=O)Nc1nc(cs1)CC(=O)N2CCN(CC2)C(=O)C)C(=O)c3ccc(cc3)F
Chemical ID:
6030368
Name [?]:
N-[[4-[(4-acetylpiperazin-1-yl)carbonylmethyl]thiazol-2-yl]carbamoylmethyl]-4-fluoro-N-isopropyl-benzamide
SMILES [?]:
CC(C)N(CC(=O)Nc1nc(cs1)CC(=O)N2CCN(CC2)C(=O)C)C(=O)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H28FN5O4S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:9.69431
Area:698.823
Solvation:-7.77627
Coulombic:-74.4628
Bond Count [?]
All:36
Single:27
Double:9
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:489.564
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:1.04
LogP (Chemaxon):1.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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