Chemical ID: 6023218

CCCCCCC(=O)N(CC1CCCO1)CC(=O)N(Cc2ccc3c(c2)OCO3)Cc4cccs4
Chemical ID:
6023218
Name [?]:
N-[(benzo[1,3]dioxol-5-ylmethyl-(2-thienylmethyl)carbamoyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)heptanamide
SMILES [?]:
CCCCCCC(=O)N(CC1CCCO1)CC(=O)N(Cc2ccc3c(c2)OCO3)Cc4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H36N2O5S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:12.7964
Area:774.559
Solvation:-6.56763
Coulombic:-58.1628
Bond Count [?]
All:38
Single:31
Double:7
Rotors:15
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:500.651
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:4.29
LogP (Chemaxon):3.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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