Chemical ID: 4343435

c1ccc(cc1)CN(Cc2ccccc2)CC(CN(c3ccccc3)S(=O)(=O)c4ccc(cc4)[N+](=O)[O-])O
Chemical ID:
4343435
Name [?]:
N-(3-dibenzylamino-2-hydroxy-propyl)-4-nitro-N-phenyl-benzenesulfonamide
SMILES [?]:
c1ccc(cc1)CN(Cc2ccccc2)CC(CN(c3ccccc3)S(=O)(=O)c4ccc(cc4)[N+](=O)[O-])O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H29N3O5S
All Atoms:38
Heavy Atoms:38
Chiral Atoms:2
ZAP Information [?]
Total:7.41821
Area:734.333
Solvation:-10.9401
Coulombic:-43.085
Bond Count [?]
All:41
Single:26
Double:15
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:531.624
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.65
LogP (Chemaxon):5.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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