Chemical ID: 4275303

CC1c2cc(c(cc2CCN1C(=O)C3(CCCC3)c4ccccc4)OC)OC
Chemical ID:
4275303
Name [?]:
(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-phenylcyclopentyl)-methanone
SMILES [?]:
CC1c2cc(c(cc2CCN1C(=O)C3(CCCC3)c4ccccc4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29NO3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:8.86013
Area:561.572
Solvation:-5.17915
Coulombic:-33.2051
Bond Count [?]
All:31
Single:24
Double:7
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:379.492
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.75
LogP (Chemaxon):4.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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