3-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-(3-ethoxypropyl)benzamide
Chemical Structure Depiction of
3-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-(3-ethoxypropyl)benzamide
3-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-(3-ethoxypropyl)benzamide
Compound characteristics
Compound ID: | L610-0203 |
Compound Name: | 3-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-(3-ethoxypropyl)benzamide |
Molecular Weight: | 435.52 |
Molecular Formula: | C25 H29 N3 O4 |
Smiles: | CCOCCCNC(c1cccc(CN2C(C3CCCN3C(c3ccccc23)=O)=O)c1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.6481 |
logD: | 1.6481 |
logSw: | -2.6958 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.777 |
InChI Key: | AQQKDTHWCUFAAU-QFIPXVFZSA-N |