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CAS 83435-67-0 Delapril Hydrochloride molecular structure lightbox
CAS RN: 83435-67-0

Delapril Hydrochloride

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13 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250423 100mg In stock Inquiry
Batchno.20260306 1g In stock Inquiry
Batchno.20260501 250mg In stock Inquiry
Batchno.20251127 25mg Out of stock Inquiry
Batchno.20260125 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260416 100mg In stock Shanghai Inquiry
Batchno.20250714 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20260513 1g Out of stock Inquiry
Batchno.20251012 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251114 250mg Out of stock Inquiry
Batchno.20250916 25mg In stock Shanghai Inquiry
Batchno.20251030 50mg In stock Shanghai Inquiry
Batchno.20250718 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: ICTD4082
  • Purity/Analytical Methods: >97.0%(T)(HPLC)
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83435-67-0 / 2-[2,3-dihydro-1H-inden-2-yl-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]amino]acetic acid;hydrochloride

Standard CAS: 83435-67-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
83435-67-0
Multi CAS
Yes
Molecular Formula
C26H33CLN2O5
Molecular Weight
489.000000
Exact Mass
488.207800
InChI
InChI=1S/C26H32N2O5.ClH/c1-3-33-26(32)23(14-13-19-9-5-4-6-10-19)27-18(2)25(31)28(17-24(29)30)22-15-20-11-7-8-12-21(20)16-22;/h4-12,18,22-23,27H,3,13-17H2,1-2H3,(H,29,30);1H/t18-,23-;/m0./s1
InChIKey
FDJCVHVKXFIEPJ-JCNFZFLDSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
12
Fraction Csp3
0.42
Rotatable bonds
11
H-bond acceptors
5
H-bond donors
2
Molar refractivity
132.02
TPSA
95.94

LogP / Solubility

WLOGP
3.03
MLOGP
2.7
XLogP3
3.03
Consensus LogP
2.92
Log S (ESOL)
-4.32
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.67
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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