Chemical ID: 4512653

CC1CCOP(=O)(O1)C(c2c[nH]c3c2cccc3)Nc4ccc(cc4)OC
Chemical ID:
4512653
Name [?]:
N-[1H-indol-3-yl-(4-methyl-2-oxo-1,3-dioxa-2$l^{5}-phosphacyclohex-2-yl)-methyl]-4-methoxy-aniline
SMILES [?]:
CC1CCOP(=O)(O1)C(c2c[nH]c3c2cccc3)Nc4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23N2O4P
All Atoms:27
Heavy Atoms:27
Chiral Atoms:3
ZAP Information [?]
Total:9.40005
Area:576.764
Solvation:-5.01905
Coulombic:-57.5673
Bond Count [?]
All:30
Single:22
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:386.381
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.66
LogP (Chemaxon):3.24

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Experimental Annotations

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Descriptor Annotations

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