Chemical ID: 5578553

CCN1CCCC1CNCC(COc2ccccc2)O
Chemical ID:
5578553
Name [?]:
1-[(1-ethylpyrrolidin-2-yl)methylamino]-3-phenoxy-propan-2-ol
SMILES [?]:
CCN1CCCC1CNCC(COc2ccccc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26N2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:3
ZAP Information [?]
Total:7.80539
Area:510.051
Solvation:-4.9459
Coulombic:-38.0144
Bond Count [?]
All:21
Single:18
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:278.39
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.7
LogP (Chemaxon):1.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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