Chemical ID: 4465708

CC(C)Oc1ccc(cc1)C(CCNCc2ccc(c(c2)OC)OC)c3ccccc3
Chemical ID:
4465708
Name [?]:
N-[(3,4-dimethoxyphenyl)methyl]-3-(4-isopropoxyphenyl)-3-phenyl-propan-1-amine
SMILES [?]:
CC(C)Oc1ccc(cc1)C(CCNCc2ccc(c(c2)OC)OC)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H33NO3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:11.2699
Area:704.395
Solvation:-6.33998
Coulombic:-33.9463
Bond Count [?]
All:33
Single:24
Double:9
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:419.556
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.61
LogP (Chemaxon):5.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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