CAS RN: 110764-35-7

(2S,3’Z)-Cefprozil

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  • Product code: starshine_CAS110764-35-7
  • Purity/Analytical Methods: >99.0%
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110764-35-7 / (6R,7R)-7-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

CEFPROZIL (Z)-ISOMER H0E054927UG/MG(AI) | Cefprozil, mix of Z (92%), and E (7%) isomers | CHEMBL3302259

Standard CAS: 110764-35-7 Multi CAS: Yes

Basic Information

CAS
110764-35-7
Multi CAS
Yes
Molecular Formula
C18H19N3O5S
Molecular Weight
389.400000
Exact Mass
389.104542
SMILES
C/C=C\C1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@H](C3=CC=C(C=C3)O)N)SC1)C(=O)O
InChI
InChI=1S/C18H19N3O5S/c1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9/h2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26)/b3-2-/t12-,13+,17+/m0/s1
InChIKey
WDLWHQDACQUCJR-MSNJBKEKSA-N
Synonyms
CEFPROZIL (Z)-ISOMER H0E054927UG/MG(AI) Cefprozil, mix of Z (92%), and E (7%) isomers CHEMBL3302259 SCHEMBL14108301 (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
6
Fraction Csp3
0.28
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
4
Molar refractivity
99.53
TPSA
132.96

LogP / Solubility

WLOGP
0.71
MLOGP
0.64
XLogP3
-1.4
Consensus LogP
-0.02
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.26
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.38
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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