Chemical ID: 5916039

Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(CCN3CCOCC3)C(=O)CC(C)(C)C
Chemical ID:
5916039
Name [?]:
N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-3,3-dimethyl-N-(2-morpholinoethyl)butanamide
SMILES [?]:
Cc1ccc(s1)CN(Cc2ccccc2)C(=O)CN(CCN3CCOCC3)C(=O)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H39N3O3S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:12.793
Area:740.881
Solvation:-5.72898
Coulombic:-47.1493
Bond Count [?]
All:36
Single:29
Double:7
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:485.683
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.89
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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