Chemical ID: 6046579

CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
Chemical ID:
6046579
Name [?]:
2-[4-(3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]acetic acid
SMILES [?]:
CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H43NO5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:10
ZAP Information [?]
Total:11.7163
Area:657.659
Solvation:-4.72519
Coulombic:-82.2293
Bond Count [?]
All:35
Single:33
Double:2
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:449.623
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:4.08
LogP (Chemaxon):3.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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