Chemical ID: 5510199

c1ccc2c(c1)CCN(C2)C(=O)CN(C3CCCCC3)C4CCCCC4
Chemical ID:
5510199
Name [?]:
2-dicyclohexylamino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SMILES [?]:
c1ccc2c(c1)CCN(C2)C(=O)CN(C3CCCCC3)C4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H34N2O
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.399
Area:563.96
Solvation:-2.70004
Coulombic:-23.5365
Bond Count [?]
All:29
Single:25
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:354.529
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.59
LogP (Chemaxon):4.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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