Chemical ID: 4506448

CC(CCc1ccccc1)NCc2ccc(cc2)OC
Chemical ID:
4506448
Name [?]:
N-[(4-methoxyphenyl)methyl]-4-phenyl-butan-2-amine
SMILES [?]:
CC(CCc1ccccc1)NCc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:10.0491
Area:509.207
Solvation:-2.68107
Coulombic:-19.1594
Bond Count [?]
All:21
Single:15
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:269.381
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.13
LogP (Chemaxon):4.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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