N-{4-(cyclopropylmethyl)-1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}benzamide
Chemical Structure Depiction of
N-{4-(cyclopropylmethyl)-1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}benzamide
N-{4-(cyclopropylmethyl)-1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}benzamide
Compound characteristics
Compound ID: | S725-1481 |
Compound Name: | N-{4-(cyclopropylmethyl)-1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}benzamide |
Molecular Weight: | 415.53 |
Molecular Formula: | C26 H29 N3 O2 |
Smiles: | C1CC1CC1(CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.7166 |
logD: | 3.7166 |
logSw: | -4.2128 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.745 |
InChI Key: | GVHUXSMIBFFBTE-UHFFFAOYSA-N |