Chemical ID: 3965576

CCOC(=O)C(CCc1ccccc1)NC2CCc3ccccc3N(C2=O)CC(=O)O
Chemical ID:
3965576
Name [?]:
2-[4-(1-ethoxycarbonyl-3-phenyl-propyl)amino-5-oxo-6-azabicyclo[5.4.0]undeca-8,10,12-trien-6-yl]acetic acid
SMILES [?]:
CCOC(=O)C(CCc1ccccc1)NC2CCc3ccccc3N(C2=O)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N2O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:2
ZAP Information [?]
Total:11.846
Area:651.022
Solvation:-4.42954
Coulombic:-73.1754
Bond Count [?]
All:33
Single:24
Double:9
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:424.49
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.28
LogP (Chemaxon):0.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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