benzyl {2-[16-({[(benzyloxy)carbonyl]amino}acetyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecan-7-yl]-2-oxoethyl}carbamate
Chemical Structure Depiction of
benzyl {2-[16-({[(benzyloxy)carbonyl]amino}acetyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecan-7-yl]-2-oxoethyl}carbamate
benzyl {2-[16-({[(benzyloxy)carbonyl]amino}acetyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecan-7-yl]-2-oxoethyl}carbamate
Compound characteristics
Compound ID: | 0242-0427 |
Compound Name: | benzyl {2-[16-({[(benzyloxy)carbonyl]amino}acetyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecan-7-yl]-2-oxoethyl}carbamate |
Molecular Weight: | 644.72 |
Molecular Formula: | C32 H44 N4 O10 |
Smiles: | C(C(N1CCOCCOCCN(CCOCCOCC1)C(CNC(=O)OCc1ccccc1)=O)=O)NC(=O)OCc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 1.2844 |
logD: | 1.2844 |
logSw: | -1.4721 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 130.536 |
InChI Key: | UCNUZDQKESBVEX-UHFFFAOYSA-N |