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CAS 50632-89-8 H-Gly-D-Trp-OH molecular structure lightbox
CAS RN: 50632-89-8

H-Gly-D-Trp-OH

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260128 100mg In stock Shanghai Inquiry
Batchno.20250506 1g In stock Shanghai Inquiry
Batchno.20260518 250mg In stock Shanghai Inquiry
Batchno.20260504 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251122 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: LINH890560
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50632-89-8 / (2R)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid

Standard CAS: 50632-89-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
50632-89-8
Multi CAS
Yes
Molecular Formula
C13H15N3O3
Molecular Weight
261.280000
Exact Mass
261.111341
InChI
InChI=1S/C13H15N3O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6,14H2,(H,16,17)(H,18,19)/t11-/m1/s1
InChIKey
AJHCSUXXECOXOY-LLVKDONJSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
9
Fraction Csp3
0.23
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
4
Molar refractivity
70.62
TPSA
108.21

LogP / Solubility

WLOGP
0.24
MLOGP
0.22
XLogP3
-2.6
Consensus LogP
-0.71
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.16
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-4.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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