[email protected]
CAS 364622-82-2 Doripenem Monohydrate molecular structure lightbox
CAS RN: 364622-82-2

Doripenem Monohydrate

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250707 1g Out of stock Inquiry
Batchno.20250111 250mg In stock Inquiry
Batchno.20260124 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260318 1g In stock Shanghai, Shandong Inquiry
Batchno.20250718 250mg In stock Shanghai Inquiry
Batchno.20250508 50mg In stock Shanghai, Guangdong Inquiry
Batchno.20250623 5g Out of stock 8-10 business days Inquiry
  • Product code: ICTD5249
  • Purity/Analytical Methods: >98.0%(HPLC)
GET A QUOTE

364622-82-2 / (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate

Standard CAS: 364622-82-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
364622-82-2
Multi CAS
Yes
Molecular Formula
C15H26N4O7S2
Molecular Weight
438.500000
Exact Mass
438.124292
InChI
InChI=1S/C15H24N4O6S2.H2O/c1-6-11-10(7(2)20)14(21)19(11)12(15(22)23)13(6)26-9-3-8(17-5-9)4-18-27(16,24)25;/h6-11,17-18,20H,3-5H2,1-2H3,(H,22,23)(H2,16,24,25);1H2/t6-,7-,8+,9+,10-,11-;/m1./s1
InChIKey
NTUBEBXBDGKBTJ-WGLOMNHJSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.73
Rotatable bonds
7
H-bond acceptors
7
H-bond donors
5
Molar refractivity
102.14
TPSA
193.56

LogP / Solubility

WLOGP
-2.43
MLOGP
-2.11
XLogP3
-2.43
Consensus LogP
-2.32
Log S (ESOL)
-0.57
Class (ESOL)
Very soluble
Log S (Ali)
-1.4
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.34
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

Customers Also Viewed

Get In Touch

Contact Us