Chemical ID: 5909709

Cc1ccc(o1)CN(Cc2ccccc2)C(=O)CN(CC=C)C(=O)CC(C)CC(C)(C)C
Chemical ID:
5909709
Name [?]:
N-allyl-N-[[benzyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-3,5,5-trimethyl-hexanamide
SMILES [?]:
Cc1ccc(o1)CN(Cc2ccccc2)C(=O)CN(CC=C)C(=O)CC(C)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H38N2O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:13.5184
Area:711.992
Solvation:-4.28135
Coulombic:-43.1675
Bond Count [?]
All:33
Single:25
Double:8
Rotors:14
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:438.602
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.72
LogP (Chemaxon):4.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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