Bi-44370
[(2R)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(4-morpholin-4-ylpiperidin-1-yl)-1-oxopropan-2-yl] 4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxylate
Molecular Identity
Bi-44370
[(2R)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(4-morpholin-4-ylpiperidin-1-yl)-1-oxopropan-2-yl] 4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxylate
PubChem CID: 23654987
2D Structure
Properties
C35H47N5O6
Molecular Formula
633.80
Molecular Weight
g/mol
633.3526
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
115
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
1030
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=CC(=C1O)C)CC(C(=O)N2CCC(CC2)N3CCOCC3)OC(=O)N4CCC(CC4)N5CCC6=CC=CC=C6NC5=OIsomeric SMILES
SMILES: CC1=CC(=CC(=C1O)C)C[C@H](C(=O)N2CCC(CC2)N3CCOCC3)OC(=O)N4CCC(CC4)N5CCC6=CC=CC=C6NC5=OSynonyms(20)
BI-44370BI 44370 TAJ3.353.239CBI-44370-BSUNII-7L3WOA232W4-(2-Oxo-1,2,4,5-tetrahydro-3H-1,3-benzodiazepine-3-yl)piperidine-1-carboxylic acid (R)-alpha-((4-morpholinopiperidino)carbonyl)-3,5-dimethyl-4-hydroxyphenethyl ester1-Piperidinecarboxylic acid, 4-(1,2,4,5-tetrahydro-2-oxo-3H-1,3-benzodiazepin-3-yl)-, (1R)-1-((4-hydroxy-3,5-dimethylphenyl)methyl)-2-(4-(4-morpholinyl)-1-piperidinyl)-2-oxoethyl ester4-(2-OXO-1,2,4,5-TETRAHYDRO-3H-1,3-BENZODIAZEPINE-3-YL)PIPERIDINE-1-CARBOXYLIC ACID (R)-.ALPHA.-((4-MORPHOLINOPIPERIDINO)CARBONYL)-3,5-DIMETHYL-4-HYDROXYPHENETHYL ESTERRefChem:119608CGRP antagonist 2866086-05-77L3WOA232WCHEMBL3334624BI44370orb1986965
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Bi-44370
Loading drug network...